PubChem10298983
Molecular Formula:
C
15
H
22
O
2
InChI:
InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h12H,4-9H2,1-3H3/t12-,15+/m0/s1
InChIKey:
InChIKey=ZERYGJQXPPRRCW-SWLSCSKDBG
SMILES:
CC1(CCCC2(C1CCC3=C2COC3=O)C)C
Names:
PubChem10298983
Registries:
PubChem CID 442187
PubChem ID 10298983