PubChem4828079
Molecular Formula:
C
15
H
20
O
3
InChI:
InChI=1/C15H20O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4,10-13,16H,2,5-7H2,1,3H3
InChIKey:
InChIKey=PLSSEPIRACGCBO-UHFFFAOYAS
SMILES:
CC1=CCC(C2(C1C3C(CC2)C(=C)C(=O)O3)C)O
Names:
PubChem4828079
Registries:
PubChem CID 331391
PubChem ID 4828079