PubChem10248813
Molecular Formula:
C
11
H
16
O
InChI:
InChI=1/C11H16O/c12-9-3-8-10-4-1-6-11(9,10)7-2-5-10/h1-8H2
InChIKey:
InChIKey=REDJCHITNLSFNY-UHFFFAOYAU
SMILES:
C1CC23CCCC2(C1)C(=O)CC3
Names:
PubChem10248813
Registries:
PubChem CID 145157
PubChem ID 10248813
