Basic information
- CAS
77334-08-8- Standard SMILES
CCCCCCCC(=O)CC(=O)/C=C/c1ccc(O)c(OC)c1- InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N- Molecular formula
- C19H26O4
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.18310931
Overview
1-Dehydro-[8]-gingerdione has been reported in Zingiber officinale with data available.
Names & identifiers
- Preferred name
- 1-Dehydro-(8)-gingerdione
- IUPAC
- (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione
Names & synonyms
1-Dehydro-[8]-gingerdione1-Dehydro-(8)-gingerdioneRefChem:75565(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione748159-34-4QOJHXMDTWFYFRL-PKNBQFBNSA-N1-Dehydro-8-gingerdione77334-08-81-(4-Hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dionedehydro-8-gingerdioneorb3178257SCHEMBL38652036
Show more names
DTXSID301314287BDBM50317421TN11864(1E)-1-(4-Hydroxy-3-methoxyphenyl)dodec-1-ene-3,5-dione
Database identifiers
- CAS
77334-08-8- PubChem CID
- 44610342
- DTXSID
DTXSID301314287- Nikkaji
- J2.243.365B
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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