PubChem8393633
Molecular Formula:
C
10
H
14
O
3
InChI:
InChI=1/C10H14O3/c1-9-4-3-7(13-9)10(2)6(9)5-12-8(10)11/h6-7H,3-5H2,1-2H3
InChIKey:
InChIKey=XCGGIKYRQGWLER-UHFFFAOYAD
SMILES:
CC12CCC(O1)C3(C2COC3=O)C
Names:
PubChem8393633
Registries:
PubChem CID 4231777
PubChem ID 8393633