PubChem3258971
Molecular Formula:
C
14
H
18
O
2
InChI:
InChI=1/C14H18O2/c15-2-14(3-16)12-8-4-1-5-7-6(4)10(12)11(7)13(14)9(5)8/h4-13,15-16H,1-3H2
InChIKey:
InChIKey=GHGDMDGNVDPXJJ-UHFFFAOYAN
SMILES:
C1C2C3C4C1C5C2C6C3C4C5C6(CO)CO
Names:
PubChem3258971
Registries:
PubChem CID 597998
PubChem ID 3258971