methyl (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate

Systemtic Name: methyl (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate Openeye Name: methyl (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate CAS Name: (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate Traditional Name: (1R,1aS,6aR)-1,1a,6,6a-tetrahydrocycloprop[a]indene-1-carboxylic acid methyl ester Formula: C12H12O2 MolecularWeight: 188.22248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1C3=CC=CC=C3C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2[C@@H]1C3=CC=CC=C3C2

InChI

InChI=1S/C12H12O2/c1-14-12(13)11-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-11H,6H2,1H3/t9-,10+,11-/m1/s1