Completing data — usually done within a minute
Basic information
- CAS
1579-16-4- Standard SMILES
O=C1c2ccccc2CC1O- InChIKey
XEZMWIFCFZCFPJ-UHFFFAOYSA-N- Molecular formula
- C9H8O2
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.0524295
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-
- IUPAC
- 2-hydroxy-2,3-dihydroinden-1-one
Names & synonyms
2-Hydroxy-2,3-Dihydro-1H-inden-1-one1H-Inden-1-one, 2,3-dihydro-2-hydroxy-DTXSID00935828RefChem:238433DTXCID5010029391579-16-42-hydroxy-1-indanone2-hydroxy-2,3-dihydroinden-1-onehydroxyindanonehydroxy-indanone2-hydroxyin-dan-1-oneSCHEMBL388171
Show more names
SCHEMBL5539639SCHEMBL30737574XEZMWIFCFZCFPJ-UHFFFAOYSA-NAKOS020230761
Database identifiers
- CAS
1579-16-4- PubChem CID
- 3014017
- DTXSID
DTXSID00935828- Nikkaji
- J593.658F
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- 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
- 176
Related reactions
5 records
Compound notes
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