[(1R,4S)-4-azanylcyclohex-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-azanylcyclohex-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-aminocyclohex-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-amino-1-cyclohex-2-enyl]methanol IUPAC Name: [(1R,4S)-4-aminocyclohex-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-aminocyclohex-2-en-1-yl]methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1CO)N

Isomeric SMILES

C1C[C@@H](C=C[C@@H]1CO)N

InChI

InChI=1S/C7H13NO/c8-7-3-1-6(5-9)2-4-7/h1,3,6-7,9H,2,4-5,8H2/t6-,7+/m0/s1