Basic information
- CAS
63289-87-2- Standard SMILES
CCC(O)=CC(C)=O- InChIKey
HZEJQMZFNPCDQP-UHFFFAOYSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- 4-Hexen-3-one, 5-hydroxy-, (Z)-(9CI)
- IUPAC
- 4-hydroxyhex-3-en-2-one
- English name
- 4-Hexen-3-one, 5-hydroxy-, (Z)- (9CI)
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14
Names & synonyms
63289-87-24-HYDROXYHEX-3-EN-2-ONEethyl-3-oxo-butenol4-Hexen-3-one, 5-hydroxy-, (Z)- (9CI)SCHEMBL2454303SCHEMBL5023053SCHEMBL11979153DTXSID90333697HZEJQMZFNPCDQP-UHFFFAOYSA-N4-Hexen-3-one, 5-hydroxy-, (4Z)-
Database identifiers
- CAS
63289-87-2- PubChem CID
- 517396
- DTXSID
DTXSID90333697
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 114
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
1 records
Compound notes
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