Molecular Formula: C14H20O2
InChI: InChI=1/C14H20O2/c1-9(15)16-14(2)7-3-4-12-10-5-6-11(8-10)13(12)14/h5-6,10-13H,3-4,7-8H2,1-2H3
InChIKey: InChIKey=HSLYLHLFKJXFCS-UHFFFAOYAU
SMILES: CC(=O)OC1(CCCC2C1C3CC2C=C3)C
Names:
PubChem10258155
Registries:
PubChem CID 174897
PubChem ID 10258155
