3-azanyl-4,4-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-4,4-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-amino-4,4-dimethyl-cyclohex-2-en-1-one CAS Name: 3-amino-4,4-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-amino-4,4-dimethylcyclohex-2-en-1-one Traditional Name: 3-amino-4,4-dimethyl-cyclohex-2-en-1-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C=C1N)C

Isomeric SMILES

CC1(CCC(=O)C=C1N)C

InChI

InChI=1S/C8H13NO/c1-8(2)4-3-6(10)5-7(8)9/h5H,3-4,9H2,1-2H3