(1R,3aR,6S,6aS)-6-oxidanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid

Systemtic Name: (1R,3aR,6S,6aS)-6-oxidanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid Openeye Name: (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid CAS Name: (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid IUPAC Name: (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid Traditional Name: (1R,3aR,6S,6aS)-6-hydroxy-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C1C=CC2O)C(=O)O

Isomeric SMILES

C1=C[C@H]([C@@H]2[C@H]1C=C[C@@H]2O)C(=O)O

InChI

InChI=1S/C9H10O3/c10-7-4-2-5-1-3-6(8(5)7)9(11)12/h1-8,10H,(H,11,12)/t5-,6-,7+,8+/m1/s1