methyl (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylate

Systemtic Name: methyl (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylate Openeye Name: methyl (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylate CAS Name: (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylate Traditional Name: (1R,3aR,6aR)-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid methyl ester Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC2C1CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-12-10(11)9-6-5-7-3-2-4-8(7)9/h2-3,5-9H,4H2,1H3/t7-,8-,9-/m1/s1