Basic information
- Standard SMILES
CC1=Cc2ccccc2C1(C)O- InChIKey
MHBMFXCZFYDHFH-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- 1,2-Dimethyl-1-hydroxy-indene
- IUPAC
- 1,2-dimethylinden-1-ol
Names & synonyms
SCHEMBL79417191,2-dimethyl-1-hydroxy-indeneMHBMFXCZFYDHFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21697897
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 219
Related reactions
1 records
Compound notes
Loading…