(1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide

Systemtic Name: (1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Openeye Name: (1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide CAS Name: (1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide IUPAC Name: (1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Traditional Name: (1R,2S,6S)-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)(O2)C)C(=O)N

Isomeric SMILES

CC1=C[C@@H]([C@@H]2[C@](C1)(O2)C)C(=O)N

InChI

InChI=1S/C9H13NO2/c1-5-3-6(8(10)11)7-9(2,4-5)12-7/h3,6-7H,4H2,1-2H3,(H2,10,11)/t6-,7+,9-/m0/s1