(1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid

Systemtic Name: (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid Openeye Name: (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid CAS Name: (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid IUPAC Name: (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid Traditional Name: (1R,3aR,6aR)-1,3a,4,6a-tetrahydropentalene-1-carboxylic acid Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C=CC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h1,3-8H,2H2,(H,10,11)/t6-,7-,8-/m1/s1