PubChem8387734
Molecular Formula:
C
20
H
32
O
3
InChI:
InChI=1/C20H32O3/c1-12-10-17-15-5-4-13-11-14(21)6-8-19(13,2)16(15)7-9-20(17,3)23-18(12)22/h12-17,21H,4-11H2,1-3H3
InChIKey:
InChIKey=XKRMXHJZTCMZBQ-UHFFFAOYAQ
SMILES:
CC1CC2C3CCC4CC(CCC4(C3CCC2(OC1=O)C)C)O
Names:
PubChem8387734
Registries:
PubChem CID 4212819
PubChem ID 8387734