NSC606849
Molecular Formula:
C
20
H
32
O
2
InChI:
InChI=1/C20H32O2/c1-18(13-22)7-3-8-19(2)16(18)6-9-20-10-14(4-5-17(19)20)15(11-20)12-21/h13-17,21H,3-12H2,1-2H3/t14-,15-,16+,17-,18-,19+,20-/m0/s1
InChIKey:
InChIKey=ACXLVKYMISNUFD-ZPNXQJJCBG
SMILES:
CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)CO)C)C=O
Names:
NSC606849
Registries:
PubChem CID 5459041
PubChem ID 8141880