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CHEMICAL products beginning with : 3
134101 to 134150 of 203708 results  Page: << Previous 50 Results 2680 2681 2682 [2683] 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Cyclopentylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylbutan-2-ol | CAS Registry Number: 1500751-62-1
Synonyms: 3-cyclopentylbutan-2-ol, AKOS015784433

Molecular Formula: C9H18OMolecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSKLXIKBXIDTOO-UHFFFAOYSA-N

1500751-62-1
3-Cyclopentylbutanal (1 supplier)41502-44-7
3-Cyclopentylbutanoic acid (1 supplier)859317-71-8
3-Cyclopentylcyclobutan-1-amine hydrochloride (1 supplier)2411294-08-9
3-Cyclopentylcyclobutan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentylcyclobutan-1-one | CAS Registry Number: 1080636-38-9
Synonyms: 3-cyclopentylcyclobutan-1-one, SCHEMBL427801, ZINC113812251, F1913-0505

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STYWWMIFJQPWDI-UHFFFAOYSA-N

1080636-38-9
3-Cyclopentylcyclobutanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-20-4
Synonyms: 3-Cyclopentyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-CYCLOPENTYL-, BRN 2436957, AGN-PC-0JKW5F, AC1L2IS6, AKOS023844313, LS-55854, 3-cyclopentylcyclobutane-1-carboxylic acid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAGYGNAEIJEXGR-UHFFFAOYSA-N

66016-20-4
3-Cyclopentylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylcyclohexan-1-amine | CAS Registry Number: 1340179-20-5
Synonyms: 3-cyclopentylcyclohexan-1-amine, AKOS013830334

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAHKNMUBKUJERA-UHFFFAOYSA-N

1340179-20-5
3-Cyclopentylcyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentylcyclohexan-1-one | CAS Registry Number: 27608-11-3
Synonyms: 3-cyclopentylcyclohexanone, 3-cyclopentylcyclohexan-1-one, SCHEMBL1244592, AKOS013846362

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXLUILPBCDDHGQ-UHFFFAOYSA-N

27608-11-3
3-CYCLOPENTYLCYCLOPENTENE (5 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylcyclopentene | CAS Registry Number: 2690-17-7
Synonyms: 3-Cyclopentylcyclopentene, 3-Cyclopentyl-1-cyclopentene, MolPort-001-787-099, CID137681

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWHATVBKIRLRTB-UHFFFAOYSA-N

2690-17-7
3-Cyclopentylideneazetidine (0 suppliers)1517548-66-1
3-cyclopentylidenepiperidine (0 suppliers)1508896-31-8
3-cyclopentylidenepyrrolidine (0 suppliers)1535332-24-1
3-cyclopentylindole-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-1H-indole-6-carboxylic acid | CAS Registry Number: 494799-36-9
Synonyms: SCHEMBL1173489, AKOS030239380, ZINC115391768, 3-cyclopentyl-1H-indole-6-carboxylicacid

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBNURQAEMRKPIT-UHFFFAOYSA-N

494799-36-9
3-Cyclopentylisoxazole-5-carbonitrile (2 suppliers)2758002-93-4
3-Cyclopentylisoxazole-5-sulfonyl chloride (1 supplier)2763750-68-9
3-Cyclopentylmethanesulfonylazetidine (0 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylmethylsulfonyl)azetidine | CAS Registry Number: 1865568-25-7
Synonyms: A1-19419

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBSNREKQIQQNRY-UHFFFAOYSA-N

1865568-25-7
3-Cyclopentylmethylbenzoic acid (0 suppliers)1783663-54-6
3-Cyclopentylmorpholine (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylmorpholine | CAS Registry Number: 1270341-07-5
Synonyms: SureCN7853102, AKOS006369800, AK130891, KB-235940

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCNIPQHLQXYZGV-UHFFFAOYSA-N

1270341-07-5
3-Cyclopentyloxane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxane-3-carbaldehyde | CAS Registry Number: 1934846-68-0

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKAECLHFMXXAG-UHFFFAOYSA-N

1934846-68-0
3-cyclopentyloxetan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxetan-3-ol | CAS Registry Number: 1416438-85-1
Synonyms: 3-CYCLOPENTYLOXETAN-3-OL, AGN-PC-0JK1D4, MolPort-027-951-259, AKOS023414500

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLGLVYWMRVOHRW-UHFFFAOYSA-N

1416438-85-1
3-Cyclopentyloxolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-cyclopentyloxolane-3-carbaldehyde | CAS Registry Number: 1936143-93-9

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZWFHIUFVJHCOF-UHFFFAOYSA-N

1936143-93-9
3-CYCLOPENTYLOXY-1-(2-PIPERIDYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclopentyloxyphenyl)piperidine | CAS Registry Number: 1270540-02-7

Molecular Formula: C16H23NOMolecular Weight: 245.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAMPAFQPOKYYPD-UHFFFAOYSA-N

1270540-02-7
3-cyclopentyloxy-1-propanol (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxypropan-1-ol | CAS Registry Number: 99762-75-1
Synonyms: 3-(cyclopentyloxy)propan-1-ol, AC1Q7CUR, 3-cyclopentyloxypropan-1-ol, 3-(cyclopentoxy)propan-1-ol, SCHEMBL1444884, CTK8A4447, MolPort-005-312-300, ZINC20283474, AKOS009254415, MCULE-7184062888, NE32175, EN300-36268, A846078, T7084886

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLDHSVKYOQURCS-UHFFFAOYSA-N

99762-75-1
3-CYCLOPENTYLOXY-1-PYRROLIDIN-2-YLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclopentyloxyphenyl)pyrrolidine | CAS Registry Number: 1270525-50-2

Molecular Formula: C15H21NOMolecular Weight: 231.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LECXESRIMSZNPH-UHFFFAOYSA-N

1270525-50-2
3-cyclopentyloxy-16-ethynyl-11,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-16-ethynyl-11,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 55648-36-7
Synonyms: 17alpha-Ethynyl-11beta-methyl estradiol-3-cyclopentyl ether, SC-20775, 17-alpha-Ethynyl-11-beta-methylestradiol-3-cyclopentyl ether, 19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-(cyclopentyloxy)-11-methyl-, (11-beta,17-alpha)-, AC1L25AI, LS-97371, 3-(cyclopentyloxy)-16-ethynyl-11-methylestra-1,3,5(10)-trien-17-ol

Molecular Formula: C26H34O2Molecular Weight: 378.546960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLSFZBFNXBQIKE-UHFFFAOYSA-N

55648-36-7
3-CYCLOPENTYLOXY-4-DIFLUOROMETHOXY-BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 153587-14-5
Synonyms: MolPort-004-968-519, FS000747, 3-Cyclopentyloxy-4-difluoromethoxy-benzaldehyde

Molecular Formula: C13H14F2O3Molecular Weight: 256.245266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQHDWLJLONFERM-UHFFFAOYSA-N

153587-14-5
3-Cyclopentyloxy-4-methoxybenzyl Alcohol (12 suppliers)
Compound Structure IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methanol | CAS Registry Number: 133332-49-7
Synonyms: 3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL, ACMC-1CIOJ, SureCN2958828, CTK0H0030, MolPort-004-399-538, AKOS000247523, AG-D-67860, AK-58052, (3-(Cyclopentyloxy)-4-methoxyphenyl)methanol, A00104, RARECHEM AL BD 0458;3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL;3-Cyclopentyloxy-4-methoxybenz

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIRHAGAOHOYLNO-UHFFFAOYSA-N

133332-49-7
3-Cyclopentyloxy-4-Methoxyphenylboronic Acid (9 suppliers)
Compound Structure IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)boronic acid | CAS Registry Number: 159613-21-5
Synonyms: 3-(Cyclopentyloxy)-4-methoxyphenylboronic acid, AC1N5NPK, SureCN2889886, ACMC-1C2T9, CTK4D0143, MolPort-000-931-560, ANW-21838, OR7190, AKOS004116176, AB17252, AG-E-08975, AK-84169, KB-27528, X0554, (3-cyclopentyloxy-4-methoxyphenyl)boronic acid, 3-(Cyclopentyloxy)-4-methoxybenzeneboronic acid, B-2638, 3-(Cyclopentyloxy)-4-methoxyphenylboronic acid,, (3-(Cyclopentyloxy)-4-methoxyphenyl)boronic acid, 3-CYCLOPENTYLOXY-4-METHOXYBENZENEBORONIC ACID

Molecular Formula: C12H17BO4Molecular Weight: 236.071980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTXMXVNPZGJCAA-UHFFFAOYSA-N

159613-21-5
3-CYCLOPENTYLOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)
Compound Structure IUPAC Name: magnesium;1-cyclopentyloxy-2-methoxybenzene-5-ide;bromide | CAS Registry Number: 791096-55-4
Synonyms: 3-CYCLOPENTYLOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.50 M in THF, 3-CYCLOPENTYLOXY-4-METHOXYPHENYLMAGNESIUM BROMIDE, 0.50 M in 2-MeTHF

Molecular Formula: C12H15BrMgO2Molecular Weight: 295.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SACXYCSJWDRNPB-UHFFFAOYSA-M

791096-55-4
3-CYCLOPENTYLOXY-BENZOIC ACID METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclopentyloxybenzoate | CAS Registry Number: 943117-23-5
Synonyms: Methyl 3-(cyclopentyloxy)benzoate, methyl 3-cyclopentyloxybenzoate, 3-Cyclopentyloxy-benzoic acid methyl ester, 3-Cyclopentyloxybenzoic acid methyl ester, SCHEMBL20919714, AKOS000348748

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOGXPQQCWKLCFL-UHFFFAOYSA-N

943117-23-5
3-CYCLOPENTYLOXY-BENZOIC ACID TERT-BUTYL ESTER (0 suppliers)1394967-61-3
3-CYCLOPENTYLOXY-BENZONITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxybenzonitrile | CAS Registry Number: 1016837-06-1
Synonyms: 3-cyclopentyloxy-benzonitrile, 3-(Cyclopentyloxy)benzonitrile, 3-cyclopentyloxybenzonitrile, SCHEMBL6496199, AKOS000191036

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDIQAWQUTSXCMZ-UHFFFAOYSA-N

1016837-06-1
3-Cyclopentylpiperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpiperidin-4-ol | CAS Registry Number: 1509445-92-4
Synonyms: 3-cyclopentylpiperidin-4-ol

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCWSBHXMQJADTA-UHFFFAOYSA-N

1509445-92-4
3-Cyclopentylprop-2-en-1-amine (0 suppliers)1344868-36-5
3-Cyclopentylprop-2-yn-1-ol (1 supplier)187810-58-8
3-Cyclopentylprop-2-ynoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylprop-2-ynoic acid | CAS Registry Number: 6053-88-9
Synonyms: 3-cyclopentylprop-2-ynoic acid, SCHEMBL14894251, AKOS013859927

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFSJZLUMVZEDDT-UHFFFAOYSA-N

6053-88-9
3-cyclopentylpropan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropan-1-amine;hydrochloride | CAS Registry Number: 1193387-79-9
Synonyms: AC1Q3DBM, SCHEMBL7027757, 3-cyclopentylpropan-1-amine hcl, CTK7E7818, MolPort-016-634-245, AKOS026728158, MCULE-7501106700, NE61961, AS-54318, CS-0051389, EN300-51978

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LVJNEPGKYMNYGA-UHFFFAOYSA-N

1193387-79-9
3-CYCLOPENTYLPROPANAL 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide | CAS Registry Number: 6053-89-0
Synonyms: CBMicro_004307, Ambcb6053890, Oprea1_178359, MolPort-001-017-100, STK169354, BAS 07592386, CID2883229, AKD-0608-4235, BIM-0004345.P001, 1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid allylamide, 1-(4-chlorophenyl)-5-oxo-N-(prop-2-en-1-yl)pyrrolidine-3-carboxamide

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPWDUYVAFIBDQD-UHFFFAOYSA-N

6053-89-0
3-Cyclopentylpropane-1-sulfonyl chloride (1 supplier)1502152-14-8
3-Cyclopentylpropane-1-thiol (2 suppliers)98561-11-6
3-Cyclopentylpropanoic acid (16 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropanoic acid | CAS Registry Number: 140-77-2
Synonyms: Cyclopentanepropanoic acid, Cyclopentanepropionic acid, Cyclopentylpropionic acid, 3-Cyclopentylpropionic acid, Propionic acid, 3-cyclopentyl-, C115908_ALDRICH, CYCLOPENTYLPROPRIONIC ACID, Cyclopentanepropionic acid (8CI), NSC8771, NSC 8771, EINECS 205-433-0, NCGC00166228-01, AI3-14247, ST5213947

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRPLANDPDWYOMZ-UHFFFAOYSA-N

140-77-2
3-Cyclopentylpropionamide (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropanamide | CAS Registry Number: 935-10-4
Synonyms: 3-cyclopentylpropanamide, 3-cyclopentylpropionamide, ST51033331, 3-cyclopentyl-propionic acid amide, AC1LJ7IS, SCHEMBL930717, IRMJJWOCROUNFY-UHFFFAOYSA-N, ZINC505431, AKOS008937526, MCULE-6308384459, TS-01844

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMJJWOCROUNFY-UHFFFAOYSA-N

935-10-4
3-cyclopentylpropionic Acid Hydrazide (7 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropanehydrazide | CAS Registry Number: 588714-08-3
Synonyms: 3-cyclopentylpropanehydrazide, AC1N4LAP, 3-cyclopentylpropanohydrazide, Oprea1_765944, CTK5A9016, MolPort-000-887-177, SBB030323, STK437007, ZINC02564284, 3-Cyclopentyl-propionic acid hydrazide, AKOS000144080, AG-G-08825, MCULE-9511177528, ST50844053, I01-9114

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVZAYIJXVVHWAJ-UHFFFAOYSA-N

588714-08-3
3-Cyclopentylpropionyl piperidine thioamide (6 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-1-piperidin-1-ylpropane-1-thione | CAS Registry Number: 289677-08-3
Synonyms: ZINC02391910, AC1MBX69, AB11096, A5447, 3-cyclopentyl-1-piperidin-1-ylpropane-1-thione, S14-2551, N-(3-cyclopentylpropanoyl)piperidine-1-carbothioamide, 3-CYCLOPENTYL-1-(1-PIPERIDINYL)-1-PROPANETHIONE, 3-CYCLOPENTYL-1-PIPERIDIN-1-YL-PROPANE-1-THIONE, 1-PROPANETHIONE, 3-CYCLOPENTYL-1-(1-PIPERIDINYL)-

Molecular Formula: C13H23NSMolecular Weight: 225.393420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMOWLPOYMYAFRS-UHFFFAOYSA-N

289677-08-3
3-CYCLOPENTYLPROPYL PHENYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: benzoic acid;3-hexoxypropan-1-amine | CAS Registry Number: 68478-48-8
Synonyms: 3-(hexyloxy)propan-1-amine benzoate(1:1), AC1L37KL, 3-Hexyloxypropylamine, benzoate, AC1Q5U51, CTK8D5852, benzoic acid; 3-hexoxypropan-1-amine, AKOS030540085, Benzoic acid, compds. with 3-(branched and linear hexyloxy)-1-propanamine, LP008682, 3-(HEXYLOXY)PROPAN-1-AMINE; BENZOIC ACID

Molecular Formula: C16H27NO3Molecular Weight: 281.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJIHNRQHTUXQX-UHFFFAOYSA-N

68478-48-8
3-Cyclopentylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpyrrolidine | CAS Registry Number: 917505-31-8
Synonyms: 3-cyclopentylpyrrolidine, SCHEMBL8017282, AKOS011597338

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXZDAZFLEZFFFQ-UHFFFAOYSA-N

917505-31-8
3-Cyclopentylpyrrolidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpyrrolidine;hydrochloride | CAS Registry Number: 1909336-46-4
Synonyms: 3-cyclopentylpyrrolidine hydrochloride, AKOS026746334, F2147-2647

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRWOSOJTDOWEU-UHFFFAOYSA-N

1909336-46-4
3-Cyclopentylsulfamoyl-4-fluoro-benzoic acid (0 suppliers)927985-87-3
3-Cyclopentylsulfanylmethyl-4-methylphenylamine (0 suppliers)1569736-78-2
3-Cyclopentyltetrahydrofuran-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxolan-3-ol | CAS Registry Number: 1341601-44-2
Synonyms: 3-CYCLOPENTYLTETRAHYDROFURAN-3-OL, 3-cyclopentyloxolan-3-ol, AKOS012636329

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYRCTKSDNOGGSN-UHFFFAOYSA-N

1341601-44-2
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