PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bicyclo[3.3.1]non-6-en-3-amine hydrochloride | CAS Registry Number: 53092-73-2
Synonyms: NSC165887
Molecular Formula: | C9H16ClN | Molecular Weight: | 173.683040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PTPXCPSZLKNEOT-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.3.1]non-3-ene | CAS Registry Number: 6671-66-5
Synonyms: Bicyclo(3.3.1)non-2-ene, Bicyclo[3.3.1]non-2-ene, CID138803
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CEVDPSDZXGCLEI-UHFFFAOYSA-N
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IUPAC Name: (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 219538-86-0
Synonyms: UNII-75U66GGS06, Guttiferon F, Guttiferone F, (-)-, 75U66GGS06, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl)-, (1R,5R,7R)-
Molecular Formula: | C38H50O6 | Molecular Weight: | 602.800000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DTTONLKLWRTCAB-TXXPBANLSA-N
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IUPAC Name: (1R,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147782-04-5
Synonyms: UNII-74F950KV9S, Guttiferone E, 74F950KV9S, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-butenyl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (1S,5S,7S)-
Molecular Formula: | C38H50O6 | Molecular Weight: | 602.800000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DTTONLKLWRTCAB-NDVZVQCQSA-N
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IUPAC Name: (1S,3E,5R,6S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-34-1
Synonyms: GUTTIFERONEA, SCHEMBL717385, CHEBI:70326, rel-(1R,3E,5S,6R,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
Molecular Formula: | C38H50O6 | Molecular Weight: | 602.800000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SHBMQWRFQJLYJU-XYBVQCLWSA-N
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IUPAC Name: (1S,3E,5R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-5,7-bis(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-1-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-36-3
Synonyms: GUTTIFERONEC
Molecular Formula: | C43H58O6 | Molecular Weight: | 670.917020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MBVXGUVKDMJPQB-MCWJSVSTSA-N
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IUPAC Name: (1R,5S,6R,7S)-6-(3,4-dihydroxyphenyl)-2,7-dihydroxybicyclo[3.3.1]non-2-ene-4,9-dione | CAS Registry Number: 52484-79-4
Molecular Formula: | C15H14O6 | Molecular Weight: | 290.271 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XQCNRDBVXGARNE-VRTCAUKGSA-N
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IUPAC Name: bicyclo[3.3.1]non-6-ene-3-carbohydrazide | CAS Registry Number: 53092-70-9
Synonyms: NSC165888, CID296096
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MGGNXSBDDZZZBT-UHFFFAOYSA-N
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IUPAC Name: 9-bromobicyclo[3.3.1]non-1(9)-en-5-ol | CAS Registry Number: 61242-26-0
Synonyms: CTK2E4199
Molecular Formula: | C9H13BrO | Molecular Weight: | 217.102920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NUAUUSXXSQCYAT-UHFFFAOYSA-N
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IUPAC Name: 2,2,9-trimethyl-6-methylidenebicyclo[3.3.1]non-7-en-4-one | CAS Registry Number: 832084-41-0
Synonyms: CTK3D3993, Bicyclo[3.3.1]non-6-en-2-one, 4,4,9-trimethyl-8-methylene-
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUXGBSRVSGUMMG-UHFFFAOYSA-N
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IUPAC Name: 6,7-dichloro-2,4-dimethylbicyclo[3.3.1]non-7-en-3-one | CAS Registry Number: 61081-38-7
Synonyms: CTK2E7353
Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHMJUEYMZVRKGA-UHFFFAOYSA-N
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IUPAC Name: 3-ethylbicyclo[3.3.1]non-3-en-7-one | CAS Registry Number: 177540-12-4
Synonyms: SureCN7118105, CTK0A7042, Bicyclo[3.3.1]non-6-en-3-one, 7-ethyl-
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JPKQZQSFQDHAIC-UHFFFAOYSA-N
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IUPAC Name: 3-methoxy-9,9-dimethylbicyclo[3.3.1]non-3-en-7-one | CAS Registry Number: 189152-24-7
Synonyms: CTK0A3279, Bicyclo[3.3.1]non-6-en-3-one, 7-methoxy-9,9-dimethyl-
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCDLUXCBXHOANI-UHFFFAOYSA-N
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IUPAC Name: 3-phenylbicyclo[3.3.1]non-3-en-7-one | CAS Registry Number: 168984-32-5
Synonyms: CTK0A8419, Bicyclo[3.3.1]non-6-en-3-one, 7-phenyl-
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKJVALJQXHOHMN-UHFFFAOYSA-N
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IUPAC Name: (1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride | CAS Registry Number: 64937-52-6
Synonyms: Bicyclo[3.3.1]non-6-ene-3-carbonylchloride, -
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSSFISSWNPBHAO-QJAFJHJLSA-N
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IUPAC Name: bicyclo[3.3.1]non-6-ene-3-carboxylic acid | CAS Registry Number: 56820-19-0
Synonyms: NSC625468, SCHEMBL698732, CHEMBL1985869, SCHEMBL19860333, CTK7I7453, FFRDKUOKEIXXRA-UHFFFAOYSA-N, AKOS034173147, NSC-625468, NCI60_007869, bicyclo[3.3.1]non-2-ene-7-carboxylic acid
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFRDKUOKEIXXRA-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trifluoroethyl bicyclo[3.3.1]non-6-ene-3-carboxylate | CAS Registry Number: 144434-96-8
Synonyms: ACMC-20n3zq, AGN-PC-003FK8, CTK0B3132
Molecular Formula: | C12H15F3O2 | Molecular Weight: | 248.241510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UFDBSLLCZYTQCJ-UHFFFAOYSA-N
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