[(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate

Systemtic Name: [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate Openeye Name: [(1S,2S,3aS)-1-acetoxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate CAS Name: acetic acid [(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester IUPAC Name: [(1S,2S,3aS)-1-acetyloxy-5-oxo-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3aS)-1-acetoxy-5-keto-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester Formula: C12H14O5 MolecularWeight: 238.23656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)C=C2C1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-6(13)16-11-4-8-3-9(15)5-10(8)12(11)17-7(2)14/h5,8,11-12H,3-4H2,1-2H3/t8-,11+,12+/m1/s1