SDCCGMLS-0066559.P001
Molecular Formula:
C
16
H
28
O
2
InChI:
InChI=1/C16H28O2/c1-14(2)10-12-11(14)6-8-16(4)13(18-16)7-9-15(12,3)17-5/h11-13H,6-10H2,1-5H3
InChIKey:
InChIKey=YJNLRCNFLREHBK-UHFFFAOYAT
SMILES:
CC1(CC2C1CCC3(C(O3)CCC2(C)OC)C)C
Names:
SDCCGMLS-0066559.P001
Registries:
PubChem CID 3344818
PubChem ID 11537570