PubChem10214443
Molecular Formula:
C
10
H
14
O
2
InChI:
InChI=1/C10H14O2/c11-7-2-4-1-6(7)9-5(4)3-8-10(9)12-8/h4-11H,1-3H2
InChIKey:
InChIKey=HZGOREPCCSVKGA-UHFFFAOYAQ
SMILES:
C1C2CC(C1C3C2CC4C3O4)O
Names:
PubChem10214443
Registries:
PubChem CID 4533213
PubChem ID 10214443