(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentanecarboxylic acid CAS Name: (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylic acid Traditional Name: (1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentanecarboxylic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C(C1)C(=O)O)C=C

Isomeric SMILES

COCO[C@H]1C[C@H]([C@@H](C1)C(=O)O)C=C

InChI

InChI=1S/C10H16O4/c1-3-7-4-8(14-6-13-2)5-9(7)10(11)12/h3,7-9H,1,4-6H2,2H3,(H,11,12)/t7-,8+,9-/m1/s1