PubChem10210490
Molecular Formula:
C
14
H
22
O
InChI:
InChI=1/C14H22O/c1-12(2)6-4-5-10-11(15)13(3)7-8-14(10,12)9-13/h10H,4-9H2,1-3H3
InChIKey:
InChIKey=UBSJUMZOLIKMIE-UHFFFAOYAP
SMILES:
CC1(CCCC2C13CCC(C3)(C2=O)C)C
Names:
PubChem10210490
Registries:
PubChem CID 4520840
PubChem ID 10210490