(1R,5R)-3-(hydroxymethyl)-1-(3-methylbut-2-enyl)-5-oxidanyl-cyclopent-2-ene-1-carboxylic acid

Systemtic Name: (1R,5R)-3-(hydroxymethyl)-1-(3-methylbut-2-enyl)-5-oxidanyl-cyclopent-2-ene-1-carboxylic acid Openeye Name: (1R,5R)-5-hydroxy-3-(hydroxymethyl)-1-(3-methylbut-2-enyl)cyclopent-2-ene-1-carboxylic acid CAS Name: (1R,5R)-5-hydroxy-3-(hydroxymethyl)-1-(3-methylbut-2-enyl)-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1R,5R)-5-hydroxy-3-(hydroxymethyl)-1-(3-methylbut-2-enyl)cyclopent-2-ene-1-carboxylic acid Traditional Name: (1R,5R)-5-hydroxy-1-(3-methylbut-2-enyl)-3-methylol-cyclopent-2-ene-1-carboxylic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C=C(CC1O)CO)C(=O)O)C

Isomeric SMILES

CC(=CC[C@]1(C=C(C[C@H]1O)CO)C(=O)O)C

InChI

InChI=1S/C12H18O4/c1-8(2)3-4-12(11(15)16)6-9(7-13)5-10(12)14/h3,6,10,13-14H,4-5,7H2,1-2H3,(H,15,16)/t10-,12-/m1/s1