methyl (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentanecarboxylate CAS Name: (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentane-1-carboxylate Traditional Name: (1R,2S,4S)-4-(methoxymethoxy)-2-vinyl-cyclopentanecarboxylic acid methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-4-8-5-9(15-7-13-2)6-10(8)11(12)14-3/h4,8-10H,1,5-7H2,2-3H3/t8-,9+,10-/m1/s1