N-[(E)-[(2S,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(E)-[(2S,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]hydroxylamine Openeye Name: N-[(E)-[(2S,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]hydroxylamine CAS Name: N-[(E)-[(2S,6R)-2,4,6-trimethyl-1-cyclohex-3-enylidene]methyl]hydroxylamine IUPAC Name: N-[(E)-[(2S,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]hydroxylamine Traditional Name: N-[(E)-[(2S,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]hydroxylamine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1=CNO)C)C

Isomeric SMILES

C[C@@H]\1CC(=C[C@@H](/C1=C/NO)C)C

InChI

InChI=1S/C10H17NO/c1-7-4-8(2)10(6-11-12)9(3)5-7/h4,6,8-9,11-12H,5H2,1-3H3/b10-6-/t8-,9+/m0/s1