(3S,4R)-6-azanyl-6-cyclohexyl-hex-1-ene-3,4-diol

Systemtic Name: (3S,4R)-6-azanyl-6-cyclohexyl-hex-1-ene-3,4-diol Openeye Name: (3S,4R)-6-amino-6-cyclohexyl-hex-1-ene-3,4-diol CAS Name: (3S,4R)-6-amino-6-cyclohexyl-1-hexene-3,4-diol IUPAC Name: (3S,4R)-6-amino-6-cyclohexylhex-1-ene-3,4-diol Traditional Name: (3S,4R)-6-amino-6-cyclohexyl-hex-1-ene-3,4-diol Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC(C1CCCCC1)N)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](CC(C1CCCCC1)N)O)O

InChI

InChI=1S/C12H23NO2/c1-2-11(14)12(15)8-10(13)9-6-4-3-5-7-9/h2,9-12,14-15H,1,3-8,13H2/t10?,11-,12+/m0/s1