SDCCGMLS-0066473.P001
Molecular Formula:
C
14
H
22
O
2
InChI:
InChI=1/C14H22O2/c1-13(2)8-9-10(13)6-7-14(3)12(16-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3/t9-,10+,12+,14+/m0/s1
InChIKey:
InChIKey=UETZJEZFLKASPR-UZWIWUQPBQ
SMILES:
CC1(CC2C1CCC3(C(O3)CCC2=O)C)C
Names:
SDCCGMLS-0066473.P001
Registries:
PubChem CID 6710676
PubChem ID 11537483