2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)ethanehydrazide

Systemtic Name: 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)ethanehydrazide Openeye Name: 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)acetohydrazide CAS Name: 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)acetohydrazide IUPAC Name: 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)acetohydrazide Traditional Name: 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)acetohydrazide Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)COC(OC2)(C)CC(=O)NN

Isomeric SMILES

CC1=CCC2(CC1)COC(OC2)(C)CC(=O)NN

InChI

InChI=1S/C13H22N2O3/c1-10-3-5-13(6-4-10)8-17-12(2,18-9-13)7-11(16)15-14/h3H,4-9,14H2,1-2H3,(H,15,16)