(3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate

Systemtic Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate Openeye Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate CAS Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate IUPAC Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate Traditional Name: (3aR,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate Formula: C10H13O2- MolecularWeight: 165.20902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(C2)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]2[C@H]1CC(C2)C(=O)[O-]

InChI

InChI=1S/C10H14O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-2,7-9H,3-6H2,(H,11,12)/p-1/t7-,8-/m1/s1