Basic information
- CAS
56631-57-3- Standard SMILES
OC1C=Cc2ccccc21- InChIKey
KWRSKZMCJVFUGU-UHFFFAOYSA-N- Molecular formula
- C9H8O
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.05751488
Overview
structure in first source
Names & identifiers
- Preferred name
- Indenol
- IUPAC
- 1H-inden-1-ol
- English name
- 1H-indenol
- Molecular formula
- C9H8O
- Molecular weight
- 132.15922
Names & synonyms
1H-Indenol56631-57-31-IndenolIndenolRefChem:76073DTXCID201506318DTXSID401021261260-294-31H-Inden-1-ol61463-21-6EINECS 260-294-3racemic inden-1-ol
Show more names
NSC2458611H-Inden-1-ol #SCHEMBL197033SCHEMBL275865SCHEMBL958187SCHEMBL7784811SCHEMBL7785031SCHEMBL7790709
Database identifiers
- CAS
56631-57-3、61463-21-6- PubChem CID
- 316919
- DTXSID
DTXSID701021258- EC Number
- 260-294-3
- Nikkaji
- J867.352G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
4 records
Compound notes
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