(NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine Openeye Name: 3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one oxime CAS Name: 3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one oxime IUPAC Name: (NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine Traditional Name: 3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one oxime Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C2C1CCC2

Isomeric SMILES

CC1=C/C(=N/O)/C2C1CCC2

InChI

InChI=1S/C9H13NO/c1-6-5-9(10-11)8-4-2-3-7(6)8/h5,7-8,11H,2-4H2,1H3/b10-9-