PubChem10298989
Molecular Formula:
C
15
H
22
O
2
InChI:
InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1
InChIKey:
InChIKey=BQNSBENKJCLJGN-ZOWXZIJZBJ
SMILES:
CC1(CCCC2(C1CC=C3C2C(=O)OC3)C)C
Names:
PubChem10298989
Registries:
PubChem CID 442202
PubChem ID 10298989