Basic information
- CAS
20294-36-4- Standard SMILES
CC1CCc2cc(O)ccc21- InChIKey
QQXFYUUHGOSPMF-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 1-Methylindan-5-ol
- IUPAC
- 1-methyl-2,3-dihydro-1H-inden-5-ol
- English name
- 1-methylindan-5-ol
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
1-Methylindan-5-ol20294-36-41-methyl-2,3-dihydro-1H-inden-5-olEINECS 243-706-6methyl-5-indanol1-Methyl-5-hydroxy-indanSCHEMBL8034552DTXSID80942434NS000512691H-Inden-5-ol, 2,3-dihydro-1-methyl-
Database identifiers
- CAS
20294-36-4- PubChem CID
- 89312
- DTXSID
DTXSID80942434- EC Number
- 243-706-6
- Nikkaji
- J280.556A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
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