methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxo-butanoate CAS Name: 2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-oxobutanoate Traditional Name: 2-[(1S,3aS,6aS)-3a-methyl-6-methylene-1,4,5,6a-tetrahydropentalen-1-yl]-3-keto-butyric acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=CC2(C1C(=C)CC2)C)C(=O)OC

Isomeric SMILES

CC(=O)C([C@H]1C=C[C@]2([C@@H]1C(=C)CC2)C)C(=O)OC

InChI

InChI=1S/C15H20O3/c1-9-5-7-15(3)8-6-11(13(9)15)12(10(2)16)14(17)18-4/h6,8,11-13H,1,5,7H2,2-4H3/t11-,12?,13-,15+/m1/s1