PubChem10252778
Molecular Formula:
C
15
H
20
O
3
InChI:
InChI=1/C15H20O3/c1-9-5-4-6-14(3)8-15(17)12(7-11(9)14)10(2)13(16)18-15/h11,17H,1,4-8H2,2-3H3/t11-,14+,15-/m0/s1
InChIKey:
InChIKey=FBMORZZOJSDNRQ-GLQYFDAEBM
SMILES:
CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)O)C
Names:
PubChem10252778
Registries:
PubChem CID 155948
PubChem ID 10252778