PubChem3258975
Molecular Formula:
C
13
H
14
O
3
InChI:
InChI=1/C13H14O3/c14-12-8-4-3-5-7-6(4)9(12)11(7)13(10(5)8)15-1-2-16-13/h4-11H,1-3H2
InChIKey:
InChIKey=CBWMOBFPWMOJKZ-UHFFFAOYAH
SMILES:
C1COC2(O1)C3C4CC5C3C(=O)C6C5C4C26
Names:
PubChem3258975
Registries:
PubChem CID 301176
PubChem ID 3258975