methyl (1R,4S)-4-oxidanyl-2-prop-2-enoyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,4S)-4-oxidanyl-2-prop-2-enoyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,4S)-4-hydroxy-2-prop-2-enoyl-cyclopentanecarboxylate CAS Name: (1R,4S)-4-hydroxy-2-(1-oxoprop-2-enyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-4-hydroxy-2-prop-2-enoylcyclopentane-1-carboxylate Traditional Name: (1R,4S)-2-acryloyl-4-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CC1C(=O)C=C)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CC1C(=O)C=C)O

InChI

InChI=1S/C10H14O4/c1-3-9(12)7-4-6(11)5-8(7)10(13)14-2/h3,6-8,11H,1,4-5H2,2H3/t6-,7?,8+/m0/s1