PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-propan-2-yloxolan-2-one | CAS Registry Number: 38624-29-2
Synonyms: SureCN1107367, AGN-PC-00M81F, CTK1B4744, 5-isopropyl-tetrahydro-furan-2-one, 5-isopropyldihydro-2(3H)-furanone, AKOS015905173
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTFLBVQDKFPSCS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3R,5R)-3-benzyl-5-propan-2-yloxolan-2-one | CAS Registry Number: 184422-38-6
Synonyms: CTK0A5633, 2(3H)-Furanone, dihydro-5-(1-methylethyl)-3-(phenylmethyl)-, (3R,5R)-
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOODBEVINDMULC-CHWSQXEVSA-N
| |
(0 suppliers)
IUPAC Name: (5R)-5-oct-1-ynyloxolan-2-one | CAS Registry Number: 139477-50-2
Synonyms: CTK0F2243
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQEYXXKXBICFDS-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-oct-1-ynyloxolan-2-one | CAS Registry Number: 139477-51-3
Synonyms: CTK0F2242
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQEYXXKXBICFDS-LLVKDONJSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-prop-2-enoyloxolan-2-one | CAS Registry Number: 111649-76-4
Synonyms: CTK0D3764
Molecular Formula: | C7H8O3 | Molecular Weight: | 140.136620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCYSZSOJQOOJRH-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-pentanoyloxolan-2-one | CAS Registry Number: 75989-41-2
Synonyms: CTK2G0820
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTZYBMRESOMNEG-QMMMGPOBSA-N
| |
(1 supplier)
IUPAC Name: 5-propanoyloxolan-2-one | CAS Registry Number: 61892-49-7
Synonyms: CTK2D0629
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWJAMDYMSWLBHC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-propanoyloxolan-2-one | CAS Registry Number: 75989-43-4
Synonyms: CTK2G8371
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWJAMDYMSWLBHC-LURJTMIESA-N
| |
(0 suppliers)
IUPAC Name: 5-tridecanoyloxolan-2-one | CAS Registry Number: 139396-44-4
Synonyms: ACMC-20myu0
Molecular Formula: | C17H30O3 | Molecular Weight: | 282.418300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AJINPLAFMGAAHB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-undecanoyloxolan-2-one | CAS Registry Number: 54848-35-0
Synonyms: CTK1E2930
Molecular Formula: | C15H26O3 | Molecular Weight: | 254.365140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STIRBIXEVCCOMC-AWEZNQCLSA-N
| |
(1 supplier)
IUPAC Name: 5-(piperidin-1-ylmethyl)oxolan-2-one | CAS Registry Number: 89646-34-4
Synonyms: ACMC-20lopl, AGN-PC-00L1NM, CTK2J2668
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNXXPXBNDHBVGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2,4,4-trimethylpentyl)oxolan-2-one | CAS Registry Number: 147136-15-0
Synonyms: ACMC-20n52z, CTK0E9156
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHPLCXOUKZCERZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-(4,7,7-trimethyl-5-bicyclo[3.2.0]heptanyl)oxolan-2-one | CAS Registry Number: 64661-56-9
Synonyms: CTK1I4600
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRISKHUTERQGBR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4,7,7-trimethyl-4-bicyclo[3.2.0]heptanyl)oxolan-2-one | CAS Registry Number: 61157-54-8
Synonyms: CTK2E5979
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLYUOWGONOLRFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-hydroxy-3-methylbut-3-enyl)-3-methyloxolan-2-one | CAS Registry Number: 94617-02-4
Synonyms: ACMC-20lyvy, AGN-PC-003C50, CTK3G9186
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUFWUDWCCFIHKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-methoxy-5-octyl-1,3-dioxolan-4-yl)oxolan-2-one | CAS Registry Number: 144576-26-1
Synonyms: ACMC-20n44j, CTK0B2980
Molecular Formula: | C16H28O5 | Molecular Weight: | 300.390520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZKBSBXXBEXCNEF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-(2-methoxyphenyl)-3-methylideneoxolan-2-one | CAS Registry Number: 192582-80-2
Synonyms: CTK0A1749, 2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-3-methylene-, (S)-
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKKYGMJIEHZSAK-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-(2-methoxyphenyl)-5-methyloxolan-2-one | CAS Registry Number: 918831-61-5
Synonyms: CTK3H5577, 2(3H)-Furanone, dihydro-5-(2-methoxyphenyl)-5-methyl-, (5S)-
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UUNUPFMMCDKUNV-LBPRGKRZSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-(2-methylpropanoyl)oxolan-2-one | CAS Registry Number: 97039-76-4
Synonyms: CTK3F2246
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQDBEEZWKKEBNY-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: 5-(2-methyl-3-oxo-3-phenylpropyl)oxolan-2-one | CAS Registry Number: 89754-42-7
Synonyms: ACMC-20lq0j, AGN-PC-00LIDS, CTK2J0921
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZGJIUOJZSFFHH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-methyl-3-oxobutyl)oxolan-2-one | CAS Registry Number: 89754-39-2
Synonyms: ACMC-20lq0g, AGN-PC-00LIDQ, CTK2J0924
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XYQHGIXUKOOYHS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-methyl-3-oxopentyl)oxolan-2-one | CAS Registry Number: 89754-40-5
Synonyms: ACMC-20lq0h, AGN-PC-00LIDP, CTK2J0923
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKKZCWNYWVBBJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-(2-methylphenyl)oxolan-2-one | CAS Registry Number: 918831-59-1
Synonyms: CTK3H5579, 2(3H)-Furanone, dihydro-5-(2-methylphenyl)-, (5S)-
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUQSAFHTKUQGRQ-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: (5R)-5-naphthalen-2-yloxolan-2-one | CAS Registry Number: 163342-27-6
Synonyms: AC1LEH09, CTK0E6075, ZINC00154618, (5R)-5-naphthalen-2-yloxolan-2-one
Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTHDLBGPIRDCFJ-CYBMUJFWSA-N
| |
(0 suppliers)
IUPAC Name: 5-[(Z)-pent-2-enyl]oxolan-2-one | CAS Registry Number: 76710-90-2
Synonyms: 4-hydroxy-(Z)-non-6-enoic acid, lactone, (Z)-6-Nonen-4-olide, UNII-2MNL392UBF, AC1O56WU, 2MNL392UBF, FPWNJNJVLBJJSN-ARJAWSKDSA-N, (Z)-(+/-)-6-Nonen-4-olide, 5-[(Z)-pent-2-enyl]oxolan-2-one, 5-[(2Z)-2-pentenyl]dihydro-2(3H)-furanone, 5-[(Z)-pent-2-enyl]-tetrahydro-furan-2-one, I14-24312
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPWNJNJVLBJJSN-ARJAWSKDSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-phenylethenyl)oxolan-2-one | CAS Registry Number: 114361-75-0
Synonyms: ACMC-20mk4l, CTK0C7430
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIJXYOQCZNHOAX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-(1,3-thiazol-2-yl)oxolan-2-one | CAS Registry Number: 139721-29-2
Synonyms: CTK0F1919
Molecular Formula: | C7H7NO2S | Molecular Weight: | 169.200980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLKDVGANNOBXFQ-YFKPBYRVSA-N
| |
(1 supplier)
IUPAC Name: 5-thiophen-2-yloxolan-2-one | CAS Registry Number: 75288-37-8
Synonyms: CTK2G9215
Molecular Formula: | C8H8O2S | Molecular Weight: | 168.212920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MPMPCWXQGRZREQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-hydroxypropyl)oxolan-2-one | CAS Registry Number: 69186-21-6
Synonyms: AGN-PC-00DKIO, SureCN864461, CTK1H5580
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHHGKUDFWJKVJR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-(3-iodo-5-methoxy-4-propoxyphenyl)oxolan-2-one | CAS Registry Number: 133095-95-1
Synonyms: ACMC-20mut4, AGN-PC-002OSJ, 2(3H)-Furanone, dihydro-5-(3-iodo-5-methoxy-4-propoxyphenyl)-
Molecular Formula: | C14H17IO4 | Molecular Weight: | 376.186850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGVIEPFDAUQDNI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-iodopropyl)oxolan-2-one | CAS Registry Number: 404003-36-7
Synonyms: CTK1C9669, 2(3H)-Furanone, dihydro-5-(3-iodopropyl)-
Molecular Formula: | C7H11IO2 | Molecular Weight: | 254.065510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDSXLXVATNIWFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-(3-methoxyphenyl)-5-methyloxolan-2-one | CAS Registry Number: 918831-62-6
Synonyms: CTK3H5576, 2(3H)-Furanone, dihydro-5-(3-methoxyphenyl)-5-methyl-, (5S)-
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJYICWLEFCBPDZ-LBPRGKRZSA-N
| |
(1 supplier)
IUPAC Name: (5R)-5-(3-methylbut-2-enyl)oxolan-2-one | CAS Registry Number: 87295-21-4
Synonyms: CTK3C4889
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQMDFGLRZDVWSG-QMMMGPOBSA-N
| |
(0 suppliers)
IUPAC Name: (5R)-5-(3-methylbutyl)oxolan-2-one | CAS Registry Number: 89090-08-4
Synonyms: CTK3A1634
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZZQAGFVHHGMOL-MRVPVSSYSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-(3-methylbutyl)oxolan-2-one | CAS Registry Number: 88133-85-1
Synonyms: CTK3B7322
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZZQAGFVHHGMOL-QMMMGPOBSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-oxobutyl)oxolan-2-one | CAS Registry Number: 89927-33-3
Synonyms: ACMC-20lryc, AGN-PC-00LIDO, SureCN3621337, CTK2I8541
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JJSQOYCRHZPDHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-phenylpropyl)oxolan-2-one | CAS Registry Number: 6244-60-6
Synonyms: ACMC-20mxep, 2(3H)-Furanone, dihydro-5-(3-phenylpropyl)-, (R)-, SureCN7286647, AGN-PC-005KA9, CTK2B9643, 138298-25-6
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZULXIIBECGZTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3-phenylpropyl)oxolan-2-one | CAS Registry Number: 138298-25-6
Synonyms: 2(3H)-Furanone, dihydro-5-(3-phenylpropyl)-, ACMC-20mxep, SureCN7286647, AGN-PC-005KA9, CTK2B9643, 6244-60-6
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZULXIIBECGZTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-hydroxyphenyl)-5-naphthalen-1-yloxolan-2-one | CAS Registry Number: 38134-75-7
Synonyms: CTK1B5109
Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJIZWVLNXXSSCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-iodobutyl)oxolan-2-one | CAS Registry Number: 91712-77-5
Synonyms: ACMC-20luud, CTK3I0530
Molecular Formula: | C8H13IO2 | Molecular Weight: | 268.092090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVFMOISVCMFXNX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-(4-methoxyphenyl)oxolan-2-one | CAS Registry Number: 128994-28-5
Synonyms: CTK0F6079
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEEZYDZJAVPUOA-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-5-methyloxolan-2-one | CAS Registry Number: 113194-59-5
Synonyms: ACMC-20mhm6, AGN-PC-000NZE, CTK0G1320
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOJMQJHAHFTOGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methylcyclohex-3-en-1-yl)oxolan-2-one | CAS Registry Number: 88441-99-0
Synonyms: ACMC-20l9re, AGN-PC-00LN9R, CTK3B1667
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAKFIWAAEGSJSG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(morpholin-4-ylmethyl)oxolan-2-one | CAS Registry Number: 89646-35-5
Synonyms: ACMC-20lopm, AGN-PC-00L1NN, CTK2J2667
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKHYBPFIEWSCFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-pent-4-enyloxolan-2-one | CAS Registry Number: 61167-11-1
Synonyms: SureCN3979007, CTK2E5837
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBYMVCKQRDYCME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-tetradec-5-enyloxolan-2-one | CAS Registry Number: 59303-50-3
Synonyms: AGN-PC-006SEI, CTK1E7652, (5R)-5-[(Z)-tetradec-5-enyl]oxolan-2-one
Molecular Formula: | C18H32O2 | Molecular Weight: | 280.445480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFJQEKNPFKHQHP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5S)-5-tetradec-5-enyloxolan-2-one | CAS Registry Number: 366468-93-1
Synonyms: CTK1A9942, 2(3H)-Furanone, dihydro-5-(5Z)-5-tetradecenyl-, (5S)-
Molecular Formula: | C18H32O2 | Molecular Weight: | 280.445480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFJQEKNPFKHQHP-KRWDZBQOSA-N
| |
(1 supplier)
IUPAC Name: 5-(8-oxotetradecyl)oxolan-2-one | CAS Registry Number: 928213-29-0
Synonyms: CTK3F7237, 2(3H)-Furanone, dihydro-5-(8-oxotetradecyl)-
Molecular Formula: | C18H32O3 | Molecular Weight: | 296.444880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GXAQLKLMIQWKNL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(hydroxymethyl)-3,3-diphenyloxolan-2-one | CAS Registry Number: 109093-00-7
Synonyms: ACMC-20mc16, SureCN8675362, CTK0G2529
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGGKLHBFOXKJTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(hydroxymethyl)-5-(octadecoxymethyl)oxolan-2-one | CAS Registry Number: 108225-28-1
Synonyms: ACMC-20mbeo, SureCN10798254, CTK0G2780
Molecular Formula: | C24H46O4 | Molecular Weight: | 398.619640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OUCPXKYATPOVOU-UHFFFAOYSA-N
| |