PubChem3258967
Molecular Formula:
C
11
H
16
O
2
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