Molecular Formula: C18H24O
InChI: InChI=1/C18H24O/c1-5-18(4)9-8-11(2)16-13-6-7-15(19)17(13)12(3)10-14(16)18/h10-11H,5-9H2,1-4H3
InChIKey: InChIKey=ZEPLFALLLPKSCL-UHFFFAOYAU
SMILES: CCC1(CCC(C2=C3CCC(=O)C3=C(C=C21)C)C)C
Names:
PubChem4820748
Registries:
PubChem CID 227649
PubChem ID 4820748
