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Basic information
- CAS
111613-41-3- Standard SMILES
CC(C)=CC/C=C(/C)[C@H]1CC[C@@]2(C)O[C@H]2C1- InChIKey
BOWJPMUUGHPAAF-DRZKQWGRSA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.356 g/mol
- Monoisotopic mass
- 220.18271539
Names & identifiers
- Preferred name
- (1R,4S,6S)-4-[(1Z)-1,5-Dimethyl-1,4-hexadien-1-yl]-1-methyl-7-oxabicyclo[4.1.0]heptane
- IUPAC
- (1R,4S,6S)-1-Methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]-7-oxabicyclo[4.1.0]heptane
Database identifiers
- CAS
111613-41-3- PubChem CID
- 11031397
- DTXSID
DTXSID601126980- Nikkaji
- J483.170E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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