[(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2S)-2-acetyloxypropanoate

Systemtic Name: [(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2S)-2-acetyloxypropanoate Openeye Name: [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2S)-2-acetoxypropanoate CAS Name: (2S)-2-acetyloxypropanoic acid [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] ester IUPAC Name: [(1S,3aR,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] (2S)-2-acetyloxypropanoate Traditional Name: (2S)-2-acetoxypropionic acid [(1S,3aR,7aS)-3-methylene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] ester Formula: C15H22O4 MolecularWeight: 266.33278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC(=C)C2C1CCCC2)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)O[C@H]1CC(=C)[C@H]2[C@@H]1CCCC2)OC(=O)C

InChI

InChI=1S/C15H22O4/c1-9-8-14(13-7-5-4-6-12(9)13)19-15(17)10(2)18-11(3)16/h10,12-14H,1,4-8H2,2-3H3/t10-,12-,13-,14-/m0/s1