prop-2-ynyl (3aS,7aS)-7a-methyl-3-oxidanylidene-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate

Systemtic Name: prop-2-ynyl (3aS,7aS)-7a-methyl-3-oxidanylidene-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate Openeye Name: prop-2-ynyl (3aS,7aS)-7a-methyl-3-oxo-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate CAS Name: (3aS,7aS)-7a-methyl-3-oxo-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (3aS,7aS)-7a-methyl-3-oxo-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate Traditional Name: (3aS,7aS)-3-keto-7a-methyl-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid propargyl ester Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)C(C2)C(=O)OCC#C

Isomeric SMILES

C[C@@]12CCCC[C@@H]1C(=O)C(C2)C(=O)OCC#C

InChI

InChI=1S/C14H18O3/c1-3-8-17-13(16)10-9-14(2)7-5-4-6-11(14)12(10)15/h1,10-11H,4-9H2,2H3/t10?,11-,14+/m1/s1