ethyl (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: ethyl (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C=CC(C1=C)O2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2C=C[C@@H](C1=C)O2

InChI

InChI=1S/C10H12O3/c1-3-12-10(11)9-6(2)7-4-5-8(9)13-7/h4-5,7-9H,2-3H2,1H3/t7-,8+,9-/m0/s1