9-[(1S,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]nonanoic acid

Systemtic Name: 9-[(1S,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]nonanoic acid Openeye Name: 9-[(1S,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]nonanoic acid CAS Name: 9-[(1S,2R)-2-(hydroxymethyl)-1-cyclopent-3-enyl]nonanoic acid IUPAC Name: 9-[(1S,2R)-2-(hydroxymethyl)cyclopent-3-en-1-yl]nonanoic acid Traditional Name: 9-[(1S,2R)-2-methylolcyclopent-3-en-1-yl]pelargonic acid Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CCCCCCCCC(=O)O)CO

Isomeric SMILES

C1C=C[C@@H]([C@H]1CCCCCCCCC(=O)O)CO

InChI

InChI=1S/C15H26O3/c16-12-14-10-7-9-13(14)8-5-3-1-2-4-6-11-15(17)18/h7,10,13-14,16H,1-6,8-9,11-12H2,(H,17,18)/t13-,14+/m0/s1