Basic information
- Standard SMILES
CC1=C[C@@H](C(C)(C)O)CCC1- InChIKey
WXGGKAIQYISKCW-VIFPVBQESA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.1357652
Names & identifiers
- Preferred name
- 2-[(1S)-3-methylcyclohex-2-en-1-yl]propan-2-ol
- IUPAC
- 2-[(1S)-3-methylcyclohex-2-en-1-yl]propan-2-ol
Database identifiers
- Nikkaji
- J1.804.220G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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