5-(1-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(1-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-methylcyclohex-3-en-1-yl)oxazolidine-2,4-dione CAS Name: 5-(1-methyl-1-cyclohex-3-enyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-methylcyclohex-3-en-1-yl)oxazolidine-2,4-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1)C2C(=O)NC(=O)O2

Isomeric SMILES

CC1(CCC=CC1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C10H13NO3/c1-10(5-3-2-4-6-10)7-8(12)11-9(13)14-7/h2-3,7H,4-6H2,1H3,(H,11,12,13)