PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3S,4R,5R,6S,7R)-6-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-7-methyl-1-prop-2-enylbicyclo[3.2.1]octane-4,8-diol | CAS Registry Number: 54835-74-4
Synonyms: CANELLIN A, NSC370992, AC1L7S0X, NSC-370992, (3S,4R,5R,6S,7R)-6-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-7-methyl-1-prop-2-enylbicyclo[3.2.1]octane-4,8-diol
Molecular Formula: | C21H28O6 | Molecular Weight: | 376.443420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ARPWINJFGMKMTO-NNGSIYRHSA-N
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IUPAC Name: (1R,4S,5R)-4-aminobicyclo[3.2.1]octane-4-carbonitrile | CAS Registry Number: 153301-00-9
Synonyms: DGCSVKKTEPRZNX-IWSPIJDZSA-N, Bicyclo[3.2.1]octane-2-carbonitrile, 2-amino-, endo- (9CI)
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.225 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGCSVKKTEPRZNX-IWSPIJDZSA-N
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IUPAC Name: 4-aminobicyclo[3.2.1]octane-4-carbonitrile | CAS Registry Number: 134047-42-0
Synonyms: SCHEMBL9457656, DGCSVKKTEPRZNX-UHFFFAOYSA-N, AKOS027397170, 2-amino-2-cyano-bicyclo[3.2.1]octane, AK436289, 2-Aminobicyclo[3.2.1]octane-2-carbonitrile
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.225 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGCSVKKTEPRZNX-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.1]octane-3,8-dione | CAS Registry Number: 70260-48-9
Synonyms: SureCN6980772, CTK2G3066
Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLUULYCPFODBLV-UHFFFAOYSA-N
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IUPAC Name: 3-aminobicyclo[3.2.1]octane-3-carbonitrile | CAS Registry Number: 134047-47-5
Synonyms: SCHEMBL9457491, CTK9A3977, Bicyclo[3.2.1]octane-3-carbonitrile,3-amino-,exo-
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.220860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RWYYVMJLXFAFHS-UHFFFAOYSA-N
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IUPAC Name: 3-propan-2-ylbicyclo[3.2.1]octane-3-carbonyl chloride | CAS Registry Number: 95685-43-1
Synonyms: CTK3I6027, Bicyclo[3.2.1]octane-3-carbonylchloride, 3-(1-methylethyl)-
Molecular Formula: | C12H19ClO | Molecular Weight: | 214.731660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTOUQLYYCBCTIC-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 6221-65-4
Synonyms: SCHEMBL7618351
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTEWGIIYPCRLJJ-UHFFFAOYSA-N
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IUPAC Name: sodium 3-methylbicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 95685-37-3
Synonyms: LS-43783, Sodium 3-methylbicyclo(3.2.1)octane-3-carboxylate, Bicyclo(3.2.1)octane-3-carboxylic acid, 3-methyl-, sodium salt, Methyl-3 bicyclo(3.2.1)octane carboxylate-3 de sodium, Methyl-3 bicyclo(3.2.1)octane carboxylate-3 de sodium [French]
Molecular Formula: | C10H15NaO2 | Molecular Weight: | 190.214670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVMCPWAXCRYPME-UHFFFAOYSA-M
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IUPAC Name: 3-methylbicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 95685-33-9
Synonyms: AGN-PC-00MDUG, ACMC-20m05j, CTK3F3435
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SNLWVLXVFOHYAU-UHFFFAOYSA-N
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IUPAC Name: 8,8-difluorobicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1447942-37-1
Synonyms: 8,8-Difluorobicyclo[3.2.1]octane-3-carboxylic acid, SCHEMBL15105850, AT20353, CS-0056091, 1934303-17-9
Molecular Formula: | C9H12F2O2 | Molecular Weight: | 190.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LIPBXIBHSQTLEK-UHFFFAOYSA-N
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IUPAC Name: 8,8-difluorobicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1447972-21-5
Synonyms: SCHEMBL15105850, CS-0056091, 8,8-Difluorobicyclo[3.2.1]octane-3-carboxylic acid
Molecular Formula: | C9H12F2O2 | Molecular Weight: | 190.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LIPBXIBHSQTLEK-UHFFFAOYSA-N
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IUPAC Name: (2S,5R)-2-hydroxy-2,5-dimethylbicyclo[3.2.1]octane-6,8-dione | CAS Registry Number: 55790-69-7
Synonyms: 4beta-hydroxy-1beta,4alpha-dimethylbicyclo[3.2.1]octane-7,8-dione
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.219 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVXSFZYGNUXEMX-IEGJGFPOSA-N
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IUPAC Name: (6S)-4-hydroxybicyclo[3.2.1]octane-6-carbonitrile | CAS Registry Number: 274263-11-5
Synonyms: AC1MCSI4, (6S)-4-hydroxybicyclo[3.2.1]octane-6-carbonitrile, Bicyclo[3.2.1]octane-6-carbonitrile,4-hydroxy-, -
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URLZXBPLHITGCF-LDIRUYLGSA-N
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IUPAC Name: bicyclo[3.2.1]octane-8,8-dicarboxylic acid | CAS Registry Number: 62821-17-4
Synonyms: CTK2B1736
Molecular Formula: | C10H14O4 | Molecular Weight: | 198.215760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLYHBXXHTQLIBT-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.2]non-3-ene | CAS Registry Number: 40319-81-1
Synonyms: Bicyclo(3.2.2)non-2-ene, Bicyclo[3.2.2]non-2-ene, CID142429
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCCQOAANWUKEPI-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.2]non-2-en-4-one | CAS Registry Number: 10036-12-1
Synonyms: Bicyclo(3.3.1)non-3-en-2-one, CID139081
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQUGOLXAPWQQJZ-UHFFFAOYSA-N
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IUPAC Name: 5-methoxy-7-methylbicyclo[3.2.2]non-6-en-4-one | CAS Registry Number: 106004-16-4
Synonyms: ACMC-20m9f7, AGN-PC-00N4BG, CTK0G4149
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMEMJMHPVIKGTF-UHFFFAOYSA-N
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IUPAC Name: 5-fluorobicyclo[3.2.2]non-6-ene | CAS Registry Number: 90014-00-9
Synonyms: AGN-PC-00L6GA, CTK3I5527
Molecular Formula: | C9H13F | Molecular Weight: | 140.197923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYUUAVNZUAYHMV-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile | CAS Registry Number: 6342-44-5
Synonyms: NSC50296, CID242122
Molecular Formula: | C13H10N4 | Molecular Weight: | 222.245300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FTIFOBUCPBKQCD-UHFFFAOYSA-N
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