ethyl (1S,3aS,6aR)-3-oxidanylidene-6-propan-2-ylidene-1-prop-2-ynyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylate

Systemtic Name: ethyl (1S,3aS,6aR)-3-oxidanylidene-6-propan-2-ylidene-1-prop-2-ynyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylate Openeye Name: ethyl (1S,3aS,6aR)-6-isopropylidene-3-oxo-1-prop-2-ynyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylate CAS Name: (1S,3aS,6aR)-3-oxo-6-propan-2-ylidene-1-prop-2-ynyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3aS,6aR)-3-oxo-6-propan-2-ylidene-1-prop-2-ynyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylate Traditional Name: (1S,3aS,6aR)-6-isopropylidene-3-keto-1-propargyl-1,4,5,6a-tetrahydrocyclopenta[c]furan-3a-carboxylic acid ethyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(=C(C)C)C1C(OC2=O)CC#C

Isomeric SMILES

CCOC(=O)[C@]12CCC(=C(C)C)[C@H]1[C@@H](OC2=O)CC#C

InChI

InChI=1S/C16H20O4/c1-5-7-12-13-11(10(3)4)8-9-16(13,15(18)20-12)14(17)19-6-2/h1,12-13H,6-9H2,2-4H3/t12-,13-,16-/m0/s1