PubChem10258152
Molecular Formula:
C
15
H
20
O
3
InChI:
InChI=1/C15H20O3/c1-9-5-4-7-14(3)8-6-11-10(2)13(16)18-12(11)15(9,14)17/h11-12,17H,1-2,4-8H2,3H3/t11-,12-,14+,15-/m0/s1
InChIKey:
InChIKey=NCECWMQYVUVUKL-VIRABCJIBA
SMILES:
CC12CCCC(=C)C1(C3C(CC2)C(=C)C(=O)O3)O
Names:
PubChem10258152
Registries:
PubChem CID 174872
PubChem ID 10258152