PubChem10248608
Molecular Formula:
C
11
H
12
O
InChI:
InChI=1/C11H12O/c12-11-8-4-2-5-7-3(4)1-6(8)9(7)10(5)11/h3-10H,1-2H2
InChIKey:
InChIKey=XGWUKTZSTPLHEO-UHFFFAOYAS
SMILES:
C1C2C3CC4C2C5C1C3C(=O)C45
Names:
PubChem10248608
Registries:
PubChem CID 144352
PubChem ID 10248608