Basic information
- CAS
10213-76-0- Standard SMILES
O=C1C=Cc2cc(O)ccc21- InChIKey
GOYSNRKWKPRHEA-UHFFFAOYSA-N- Molecular formula
- C9H6O2
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.03677943
Names & identifiers
- Preferred name
- 5-Hydroxy-1H-inden-1-one
- IUPAC
- 5-hydroxyinden-1-one
Names & synonyms
5-hydroxy-1H-inden-1-one10213-76-0RefChem:3033605-hydroxyindenoneSCHEMBL8221556SCHEMBL30598693GOYSNRKWKPRHEA-UHFFFAOYSA-NDTXSID401313268
Database identifiers
- CAS
10213-76-0- PubChem CID
- 59608891
- DTXSID
DTXSID401313268- Nikkaji
- J2.807.481F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
1 records
Compound notes
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