3,6,6-trimethyl-3a,5,7,7a-tetrahydro-1,2-benzoxazol-4-one

Systemtic Name: 3,6,6-trimethyl-3a,5,7,7a-tetrahydro-1,2-benzoxazol-4-one Openeye Name: 3,6,6-trimethyl-3a,5,7,7a-tetrahydro-1,2-benzoxazol-4-one CAS Name: 3,6,6-trimethyl-3a,5,7,7a-tetrahydro-1,2-benzoxazol-4-one IUPAC Name: 3,6,6-trimethyl-3a,5,7,7a-tetrahydro-1,2-benzoxazol-4-one Traditional Name: 3,6,6-trimethyl-3a,5,7,7a-tetrahydroindoxazen-4-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2C1C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NOC2C1C(=O)CC(C2)(C)C

InChI

InChI=1S/C10H15NO2/c1-6-9-7(12)4-10(2,3)5-8(9)13-11-6/h8-9H,4-5H2,1-3H3