PubChem3277243

Molecular Formula: C10H14O


InChI: InChI=1/C10H14O/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-9H,1-5H2

InChIKey: InChIKey=BYLLPDFBHUIPKF-UHFFFAOYAF
SMILES: C1C2CC3CC1CC(=O)C3C2

Names:
    PubChem3277243

Registries:
    PubChem CID 591417
    PubChem ID 3277243