Basic information
- Standard SMILES
CC1(C)Cc2ccc(O)cc2O1- InChIKey
AHKYFZWOFLMVRA-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 2,2-Dimethyl-2,3-dihydrobenzofuran-6-ol
- IUPAC
- 2,2-dimethyl-3H-1-benzofuran-6-ol
Names & synonyms
2,3-Dihydro-2,2-dimethyl-6-hydroxybenzofuranSCHEMBL282032AHKYFZWOFLMVRA-UHFFFAOYSA-N31354-02-62,2-dimethyl-2,3-dihydrobenzofuran-6-ol2,2-dimethyl-2,3-dihydro-benzofuran-6-olDB-355128
Database identifiers
- PubChem CID
- 20037293
- Nikkaji
- J2.534.804D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
9 records
Compound notes
Loading…