[(1S,5R,6R)-5-acetyloxy-4-oxidanylidene-6-prop-2-enyl-2,3,5,6-tetrahydro-1H-pentalen-1-yl] ethanoate

Systemtic Name: [(1S,5R,6R)-5-acetyloxy-4-oxidanylidene-6-prop-2-enyl-2,3,5,6-tetrahydro-1H-pentalen-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-5-acetoxy-6-allyl-4-oxo-2,3,5,6-tetrahydro-1H-pentalen-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-5-acetyloxy-4-oxo-6-prop-2-enyl-2,3,5,6-tetrahydro-1H-pentalen-1-yl] ester IUPAC Name: [(1S,5R,6R)-5-acetyloxy-4-oxo-6-prop-2-enyl-2,3,5,6-tetrahydro-1H-pentalen-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-5-acetoxy-6-allyl-4-keto-2,3,5,6-tetrahydro-1H-pentalen-1-yl] ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C(C(C2=O)OC(=O)C)CC=C

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C1[C@H]([C@H](C2=O)OC(=O)C)CC=C

InChI

InChI=1S/C15H18O5/c1-4-5-11-13-10(6-7-12(13)19-8(2)16)14(18)15(11)20-9(3)17/h4,11-12,15H,1,5-7H2,2-3H3/t11-,12+,15-/m1/s1