ethyl (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylate

Systemtic Name: ethyl (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Openeye Name: ethyl (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylate CAS Name: (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylate Traditional Name: (1R,4S)-4-ethyl-5-methyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid ethyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(=CC(O1)C=C2C(=O)OCC)C

Isomeric SMILES

CC[C@@]12C(=C[C@@H](O1)C=C2C(=O)OCC)C

InChI

InChI=1S/C12H16O3/c1-4-12-8(3)6-9(15-12)7-10(12)11(13)14-5-2/h6-7,9H,4-5H2,1-3H3/t9-,12+/m1/s1