Molecular Formula: C18H32O
InChI: InChI=1/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h9-10,17H,2-8,11-16H2,1H3
InChIKey: InChIKey=ITFDRFJPWYWSMZ-UHFFFAOYAL
SMILES: CCCCCCCCC=CCCCCC1CCC1=O
Names:
2-tetradec-5-enylcyclobutan-1-one
Registries:
PubChem CID 4108626
PubChem ID 6033546
