Molecular Formula: C11H16O2
InChI: InChI=1/C11H16O2/c12-8-2-4-5-3-9(13)11-7(5)1-6(4)10(8)11/h4-13H,1-3H2/t4u,5u,6u,7u,8-,9+,10u,11?/m0/s1
InChIKey: InChIKey=SGJHAJIYHXLQSR-VRAYRDIFBK SMILES: C1C2C3CC(C2C4C1C3CC4O)O
Names: PubChem3258967
Registries: PubChem CID 5713252 PubChem ID 3258967
