NSC37869
Molecular Formula:
C
19
H
36
O
2
InChI:
InChI=1/C19H36O2/c1-7-9-19(20)21-14(5)10-11-17-15(6)16(8-2)12-18(17)13(3)4/h13-18H,7-12H2,1-6H3
InChIKey:
InChIKey=LICMODCSGGQGMQ-UHFFFAOYAB
SMILES:
CCCC(=O)OC(C)CCC1C(C(CC1C(C)C)CC)C
Names:
NSC37869
4-(3-ethyl-2-methyl-5-propan-2-yl-cyclopentyl)butan-2-yl butanoate
Registries:
PubChem CID 235954
PubChem ID 94085