4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylidene-1,3-oxazolidin-2-one

Systemtic Name: 4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylidene-1,3-oxazolidin-2-one Openeye Name: 4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylene-oxazolidin-2-one CAS Name: 4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylene-2-oxazolidinone IUPAC Name: 4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylidene-1,3-oxazolidin-2-one Traditional Name: 4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-5-methylene-oxazolidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C3C(=C)OC(=O)N3)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)C3C(=C)OC(=O)N3)C

InChI

InChI=1S/C13H17NO2/c1-7-11(14-12(15)16-7)9-5-4-8-6-10(9)13(8,2)3/h5,8,10-11H,1,4,6H2,2-3H3,(H,14,15)/t8-,10-,11?/m0/s1