Basic information
- CAS
33279-07-1- Standard SMILES
O=C1C(=CO)Cc2ccccc21- InChIKey
TZEGKXPSKGBUEX-UHFFFAOYSA-N- Molecular formula
- C10H8O2
- Average molar mass
- 160.17 g/mol
- Monoisotopic mass
- 160.0524295
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 2,3-dihydro-2-(hydroxymethylene)-
- IUPAC
- 2-(hydroxymethylidene)-3H-inden-1-one
Names & synonyms
33279-07-11H-Inden-1-one, 2,3-dihydro-2-(hydroxymethylene)-Hydroxymethylenindanon2-hydroxymethylene-1-indanone2-Hydroxymethlene indan-1-one2-Hydroxymethylene inden-l-oneSCHEMBL71956902-Hydroxymethylene indan-1-one2-Hydroxymethylene-indan-1-oneDTXSID90396106TZEGKXPSKGBUEX-UHFFFAOYSA-N2,3-dihydro-2-(hydroxymethylene)-1H-inden-1-one
Show more names
2-(hydroxymethylidene)-2,3-dihydro-1H-inden-1-one
Database identifiers
- CAS
33279-07-1- PubChem CID
- 3764882
- DTXSID
DTXSID90396106
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 230
Related reactions
10 records
Compound notes
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