NSC61694
Molecular Formula:
C
18
H
32
O
2
InChI:
InChI=1/C18H32O2/c1-17-9-3-5-14(17)13-6-7-16(20)18(2,10-4-12-19)15(13)8-11-17/h13-16,19-20H,3-12H2,1-2H3/t13-,14-,15-,16+,17-,18+/m0/s1
InChIKey:
InChIKey=VRYOTGALJVBYJR-ZCVDQKGDBD
SMILES:
CC12CCCC1C3CCC(C(C3CC2)(C)CCCO)O
Names:
NSC61694
Registries:
PubChem CID 247289
PubChem ID 109103