Completing data — refresh the page later to see the latest
Basic information
- CAS
6008-16-8- Standard SMILES
O=C1C=CC=CC1O- InChIKey
OMDZIQQFRGDFAP-UHFFFAOYSA-N- Molecular formula
- C6H6O2
- Average molar mass
- 110.11 g/mol
- Monoisotopic mass
- 110.03677943
Names & identifiers
- Preferred name
- Cyclohexadienone, hydroxy-
- IUPAC
- 6-hydroxycyclohexa-2,4-dien-1-one
Names & synonyms
Hydroxy cyclohexadienoneCyclohexadienone, hydroxy-60766-01-0RefChem:3351376-hydroxycyclohexa-2,4-dien-1-oneketophenolketo phenolketo-phenol6008-16-8SCHEMBL2589077DTXSID10331498OMDZIQQFRGDFAP-UHFFFAOYSA-N
Show more names
6-Hydroxy-2,4-cyclohexadien-1-one
Database identifiers
- CAS
6008-16-8、60766-01-0- PubChem CID
- 440554
- DTXSID
DTXSID10331498- Nikkaji
- J1.715.969K
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 156
Related reactions
6 records
Compound notes
Loading…