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

Systemtic Name: (1R,5S)-3-methanoyl-1-(3-methylbut-2-enyl)-5-oxidanyl-cyclopent-2-ene-1-carboxylic acid Openeye Name: (1R,5S)-3-formyl-5-hydroxy-1-(3-methylbut-2-enyl)cyclopent-2-ene-1-carboxylic acid CAS Name: (1R,5S)-3-formyl-5-hydroxy-1-(3-methylbut-2-enyl)-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1R,5S)-3-formyl-5-hydroxy-1-(3-methylbut-2-enyl)cyclopent-2-ene-1-carboxylic acid Traditional Name: (1R,5S)-3-formyl-5-hydroxy-1-(3-methylbut-2-enyl)cyclopent-2-ene-1-carboxylic acid Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-8(2)3-4-12(11(15)16)6-9(7-13)5-10(12)14/h3,6-7,10,14H,4-5H2,1-2H3,(H,15,16)/t10-,12+/m0/s1