Basic information
- Standard SMILES
O=C1C=C(O)CCC1- InChIKey
FXYSLMWUJOJBBA-UHFFFAOYSA-N- Molecular formula
- C6H8O2
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.05242949
Names & identifiers
- Preferred name
- 3-Hydroxycyclohex-2-enone
- IUPAC
- 3-hydroxycyclohex-2-en-1-one
Names & synonyms
3-hydroxycyclohex-2-enone30182-67-33-Hydroxy-2-cyclohexen-1-one3-hydroxycyclohex-2-en-1-one2-Cyclohexen-1-one, 3-hydroxy-MFCD066614023-Hydroxy-2-cyclohexenone1,3-Cyclohexanedione enol3-Hydroxy-cyclohex-2-enone1-Hydroxy-1-cyclohexen-3-one1-hydroxycyclohex-1-en-3-oneSCHEMBL1374641
Show more names
SCHEMBL1448514FXYSLMWUJOJBBA-UHFFFAOYSA-AKOS004909929SY271818CS-0155450D81514InChI=1/C6H8O2/c7-5-2-1-3-6(8)4-5/h4,7H,1-3H2
Database identifiers
- PubChem CID
- 535779
- Nikkaji
- J367.115A
Properties
Computed structural properties
- XLogP
- 0.3
- 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
- 135
Related reactions
3 records
Compound notes
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