(2S,3S)-2-cyclopentyl-3-prop-2-enyl-butanedioic acid

Systemtic Name: (2S,3S)-2-cyclopentyl-3-prop-2-enyl-butanedioic acid Openeye Name: (2S,3S)-2-allyl-3-cyclopentyl-butanedioic acid CAS Name: (2S,3S)-2-cyclopentyl-3-prop-2-enylbutanedioic acid IUPAC Name: (2S,3S)-2-cyclopentyl-3-prop-2-enylbutanedioic acid Traditional Name: (2S,3S)-2-allyl-3-cyclopentyl-succinic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1CCCC1)C(=O)O)C(=O)O

Isomeric SMILES

C=CC[C@@H]([C@H](C1CCCC1)C(=O)O)C(=O)O

InChI

InChI=1S/C12H18O4/c1-2-5-9(11(13)14)10(12(15)16)8-6-3-4-7-8/h2,8-10H,1,3-7H2,(H,13,14)(H,15,16)/t9-,10-/m0/s1