PubChem8385157
Molecular Formula:
C
18
H
29
NO
4
InChI:
InChI=1/C18H29NO4/c1-4-12-5-6-13-14(17(12)11(2)20)9-10-18(3)15(13)7-8-16(18)23-19(21)22/h12-17H,4-10H2,1-3H3
InChIKey:
InChIKey=AZEBAYZZAXVFTI-UHFFFAOYAB
SMILES:
CCC1CCC2C(C1C(=O)C)CCC3(C2CCC3O[N+](=O)[O-])C
Names:
PubChem8385157
Registries:
PubChem CID 4204581
PubChem ID 8385157