Basic information
- CAS
20294-29-5- Standard SMILES
CC1CCc2c(O)cccc21- InChIKey
VQCXOLDXRRLVAF-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 1-Methylindan-4-ol
- IUPAC
- 1-methyl-2,3-dihydro-1H-inden-4-ol
- English name
- 1-methylindan-4-ol
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
1-Methylindan-4-ol20294-29-51-methyl-indan-4-ol1-methyl-2,3-dihydro-1H-inden-4-olEINECS 243-701-94-Indanol, 1-methyl-PT5DV8DD6ZSCHEMBL1660824DTXSID609424322,3-Dihydro-1-methyl-1H-inden-4-ol1H-Inden-4-ol, 2,3-dihydro-1-methyl-NS00052059
Database identifiers
- CAS
20294-29-5- PubChem CID
- 89310
- DTXSID
DTXSID60942432- UNII
- PT5DV8DD6Z
- EC Number
- 243-701-9
- Nikkaji
- J280.552I
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
2 records
Compound notes
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