methyl (2Z)-2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylidene]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]acrylic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1CC2CC1C=C2)C(=O)OC

Isomeric SMILES

CC(=O)/C(=C/[C@H]1C[C@H]2C[C@@H]1C=C2)/C(=O)OC

InChI

InChI=1S/C13H16O3/c1-8(14)12(13(15)16-2)7-11-6-9-3-4-10(11)5-9/h3-4,7,9-11H,5-6H2,1-2H3/b12-7-/t9-,10+,11-/m1/s1