Basic information
- CAS
146885-82-7- Standard SMILES
CC1=C2c3c(C)ccc4ccc(C)c(c34)C2(O)C(C)C1=O- InChIKey
BBRNUTRKWSLVBB-UHFFFAOYSA-N- Molecular formula
- C19H18O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.13067981
Names & identifiers
- Preferred name
- 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one
- IUPAC
- 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one
- English name
- 8H-Cyclopent[a]acenaphthylen-8-one, 6b,7-dihydro-6b-hydroxy-1,6,7,9-tetraMethyl-
- Molecular formula
- C19H18O2
- Molecular weight
- 278.35
Names & synonyms
146885-82-76b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent(a)acenaphthylen-8-oneRefChem:3094628H-Cyclopent[a]acenaphthylen-8-one, 6b,7-dihydro-6b-hydroxy-1,6,7,9-tetramethyl-NSC6946979a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one6b-Hydroxy-1,6,7,9-tetramethyl-6b,7-dihydro-8H-cyclopenta[a]acenaphthylen-8-oneCHEMBL1998540DTXSID3011377806b-hydroxy-1,6,7,9-tetramethyl-6bH,7H,8H-cyclopenta[a]acenaphthylen-8-oneNSC-694697
Show more names
6b-Hydroxy-1,6,7,9-tetraMethyl-6b,7-dihydro-cyclopenta[a]acenaphthylen-8-one
8h-cyclopent[a]acenaphthylen-8-one,6b,7-dihydro-6b-hydroxy-1,6,7,9-tetramethyl-NCI60_033911F18400
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 534
Chemistry & industry
Suppliers6 total
T&W GROUP021-61551611 13296011611 · [email protected]
斯芬克司药物研发（天津）股份有限公司022-66211289-843 13672102692 · [email protected]
金瓯生物医药（南京）有限公司13000000000 · [email protected]
德州博腾精细化工有限公司[email protected]
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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