Basic information
- Standard SMILES
CC1CC2CC=CCC2(C)C(=O)C1C- InChIKey
MCQVDZWFGPVRGP-UHFFFAOYSA-N- Molecular formula
- C13H20O
- Average molar mass
- 192.3 g/mol
Names & identifiers
- Preferred name
- 2,3,8a-trimethyl-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone
- IUPAC
- 2,3,8a-trimethyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
Names & synonyms
SCHEMBL3681002MCQVDZWFGPVRGP-UHFFFAOYSA-N2,3,8a-trimethyl-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone
Database identifiers
- PubChem CID
- 57429441
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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