2-butylidene-5,5-dimethyl-cyclohexane-1,3-dione; O-prop-2-enylhydroxylamine

Systemtic Name: 2-butylidene-5,5-dimethyl-cyclohexane-1,3-dione; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; 2-butylidene-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-butylidene-5,5-dimethylcyclohexane-1,3-dione; O-prop-2-enylhydroxylamine IUPAC Name: 2-butylidene-5,5-dimethylcyclohexane-1,3-dione; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; 2-butylidene-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1C(=O)CC(CC1=O)(C)C.C=CCON

Isomeric SMILES

CCCC=C1C(=O)CC(CC1=O)(C)C.C=CCON

InChI

InChI=1S/C12H18O2.C3H7NO/c1-4-5-6-9-10(13)7-12(2,3)8-11(9)14;1-2-3-5-4/h6H,4-5,7-8H2,1-3H3;2H,1,3-4H2