PubChem3258969
Molecular Formula:
C
11
H
14
O
InChI:
InChI=1/C11H14O/c1-6-4-2-8-10(6)11-7(1)5(4)3-9(11)12-8/h4-11H,1-3H2
InChIKey:
InChIKey=CFOAUYKRGYUXNC-UHFFFAOYAF
SMILES:
C1C2C3CC4C2C5C1C3CC5O4
Names:
PubChem3258969
Registries:
PubChem CID 2802170
PubChem ID 3258969
