(3R)-2,4,7-trimethyl-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: (3R)-2,4,7-trimethyl-3-oxidanyl-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2,4,7-trimethyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2,4,7-trimethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2,4,7-trimethyl-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2,4,7-trimethyl-isoindolin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=C(C=C1)C)C)O

Isomeric SMILES

CC1=C2[C@H](N(C(=O)C2=C(C=C1)C)C)O

InChI

InChI=1S/C11H13NO2/c1-6-4-5-7(2)9-8(6)10(13)12(3)11(9)14/h4-5,10,13H,1-3H3/t10-/m1/s1