SDCCGMLS-0066506.P001
Molecular Formula:
C
15
H
24
O
2
InChI:
InChI=1/C15H24O2/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,3)17-15/h10-11H,5-9H2,1-4H3
InChIKey:
InChIKey=PPGUUDJMTMGALC-UHFFFAOYAF
SMILES:
CC1(CC2C1CCC3(C(=O)CCC2(O3)C)C)C
Names:
SDCCGMLS-0066506.P001
Registries:
PubChem CID 4330530
PubChem ID 11537516