PubChem10234678
Molecular Formula:
C
10
H
14
O
2
InChI:
InChI=1/C10H14O2/c11-10-5-6-4-9(12-10)8-3-1-2-7(6)8/h6-9H,1-5H2
InChIKey:
InChIKey=MHCQWHPTAZHNSX-UHFFFAOYAL
SMILES:
C1CC2C(C1)C3CC2CC(=O)O3
Names:
PubChem10234678
Registries:
PubChem CID 108360
PubChem ID 10234678
