6-azanyl-4-methyl-cyclohex-4-ene-1,2,3-triol

Systemtic Name: 6-azanyl-4-methyl-cyclohex-4-ene-1,2,3-triol Openeye Name: 6-amino-4-methyl-cyclohex-4-ene-1,2,3-triol CAS Name: 6-amino-4-methylcyclohex-4-ene-1,2,3-triol IUPAC Name: 6-amino-4-methylcyclohex-4-ene-1,2,3-triol Traditional Name: 6-amino-4-methyl-cyclohex-4-ene-1,2,3-triol Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1O)O)O)N

Isomeric SMILES

CC1=CC(C(C(C1O)O)O)N

InChI

InChI=1S/C7H13NO3/c1-3-2-4(8)6(10)7(11)5(3)9/h2,4-7,9-11H,8H2,1H3