Basic information
- Standard SMILES
CCC=CCCOC(=O)CC- InChIKey
LGTLDEUQCOJGFP-UHFFFAOYSA-N- Molecular formula
- C9H16O2
- Average molar mass
- 156.22 g/mol
- Monoisotopic mass
- 156.11502975
Names & identifiers
- Preferred name
- Hex-3-en-1-yl propanoate
- IUPAC
- hex-3-enyl propanoate
Names & synonyms
DTXSID5047580HEX-3-EN-1-YL PROPANOATERefChem:347349DTXCID3027580NOCAS_47580hex-3-enyl propanoate3-hexenyl propanoateSCHEMBL649881
Database identifiers
- PubChem CID
- 36503
- DTXSID
DTXSID5047580
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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