SDCCGMLS-0066517.P001
Molecular Formula:
C
14
H
22
O
2
InChI:
InChI=1/C14H22O2/c1-12(2)8-14-9(12)6-7-13(14,3)10(15)4-5-11(14)16/h9-10,15H,4-8H2,1-3H3
InChIKey:
InChIKey=UHRWOVVMQAASAO-UHFFFAOYAR
SMILES:
CC1(CC23C1CCC2(C(CCC3=O)O)C)C
Names:
SDCCGMLS-0066517.P001
Registries:
PubChem CID 4579738
PubChem ID 11537527