Molecular Formula: C9H12O
InChI: InChI=1/C9H12O/c1-2-5-3-6-4-7(5)9-8(6)10-9/h2,5-9H,1,3-4H2
InChIKey: InChIKey=FSTQYCKZORHMKL-UHFFFAOYAL
SMILES: C=CC1CC2CC1C3C2O3
Names:
PubChem10232866
Registries:
PubChem CID 102897
PubChem ID 10232866
