(1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1O2)C(=O)O

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1O2)C(=O)O

InChI

InChI=1S/C7H10O3/c8-7(9)5-3-4-1-2-6(5)10-4/h4-6H,1-3H2,(H,8,9)/t4-,5-,6+/m1/s1