Basic information
- CAS
20294-40-0- Standard SMILES
Cc1cc(O)cc2c1CCC2- InChIKey
IAQJQARSMHTBDV-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 7-Methylindan-5-ol
- IUPAC
- 7-methyl-2,3-dihydro-1H-inden-5-ol
- English name
- 7-methylindan-5-ol
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
7-Methylindan-5-ol20294-40-07-methyl-2,3-dihydro-1H-inden-5-olEINECS 243-710-87-Methyl-5-hydroxy-indanDTXSID40174178IAQJQARSMHTBDV-UHFFFAOYSA-NNS000265827-Methyl-2,3-dihydro-1H-indene-5-ol1H-Inden-5-ol, 2,3-dihydro-7-methyl-
Database identifiers
- CAS
20294-40-0- PubChem CID
- 88477
- DTXSID
DTXSID40174178- EC Number
- 243-710-8
- Nikkaji
- J280.560J
Properties
Computed structural properties
- XLogP
- 2.8
- 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
0 records
No reaction records under the current filter.
Compound notes
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