4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; 2,2-dimethylpropanoic acid

Systemtic Name: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; 2,2-dimethylpropanoic acid Openeye Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; 2,2-dimethylpropanoic acid CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; 2,2-dimethylpropanoic acid IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; 2,2-dimethylpropanoic acid Traditional Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]pyrocatechol; 2,2-dimethylpropionic acid Formula: C18H31NO7 MolecularWeight: 373.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=C(C=C1C(CN)O)O)O

Isomeric SMILES

CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=C(C=C1[C@H](CN)O)O)O

InChI

InChI=1S/C8H11NO3.2C5H10O2/c9-4-8(12)5-1-2-6(10)7(11)3-5;2*1-5(2,3)4(6)7/h1-3,8,10-12H,4,9H2;2*1-3H3,(H,6,7)/t8-;;/m0../s1