ethyl 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]prop-2-enoate

Systemtic Name: ethyl 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]prop-2-enoate Openeye Name: ethyl 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]prop-2-enoate CAS Name: 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]prop-2-enoate Traditional Name: 2-[(1S,2R)-2-methylolcyclopentyl]acrylic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1CCCC1CO

Isomeric SMILES

CCOC(=O)C(=C)[C@H]1CCC[C@H]1CO

InChI

InChI=1S/C11H18O3/c1-3-14-11(13)8(2)10-6-4-5-9(10)7-12/h9-10,12H,2-7H2,1H3/t9-,10+/m0/s1