CC1(C)NC(=O)c2cc(O)ccc2O1
CAS: 74469-70-8
Name: 2,3-dihydro-2,2-dimethyl-6-hydroxy-4H-1,3-benzoxazin-4-one
IUPAC: 6-hydroxy-2,2-dimethyl-3H-1,3-benzoxazin-4-one
SMILES: CC1(C)NC(=O)c2cc(O)ccc2O1
Canonical SMILES: CC1(NC(=O)C2=C(O1)C=CC(=C2)O)C
Molecular formula: C10H11NO3
Molecular weight: 193.20
InChIKey: VNTPFMOUPGCKFE-UHFFFAOYSA-N
InChI: InChI=1S/C10H11NO3/c1-10(2)11-9(13)7-5-6(12)3-4-8(7)14-10/h3-5,12H,1-2H3,(H,11,13)
PubChem CID: 13754331 →

Synonyms

74469-70-86-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-oneRefChem:543348878-438-42,3-dihydro-2,2-dimethyl-6-hydroxy-4H-1,3-benzoxazin-4-oneSCHEMBL10712890VNTPFMOUPGCKFE-UHFFFAOYSA-NMFCD24551383SY488500EN300-87827662,3-dihydro-2,2-dimethyl-6-hydroxy-4H-1,3-benzoxazine-4-one6-Hydroxy-2,2-dimethyl-2H-benzo[e][1,3]oxazin-4(3H)-one6-Hydroxy-2,2-dimethyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one

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