PubChem8393634
Molecular Formula:
C
10
H
14
O
3
InChI:
InChI=1/C10H14O3/c1-9-4-3-7(13-9)6-5-12-8(11)10(6,9)2/h6-7H,3-5H2,1-2H3
InChIKey:
InChIKey=ORXMQKSILJIKPA-UHFFFAOYAS
SMILES:
CC12CCC(O1)C3C2(C(=O)OC3)C
Names:
PubChem8393634
Registries:
PubChem CID 4231779
PubChem ID 8393634