ethyl (E)-3-[(1R,2R)-1-methyl-2-oxidanyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1R,2R)-1-methyl-2-oxidanyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1R,2R)-2-hydroxy-1-methyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1R,2R)-2-hydroxy-1-methyl-2-prop-2-ynylcyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,2R)-2-hydroxy-1-methyl-2-prop-2-ynylcyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1R,2R)-2-hydroxy-1-methyl-2-propargyl-cyclopentyl]acrylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCC1(CC#C)O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@]1(CCC[C@]1(CC#C)O)C

InChI

InChI=1S/C14H20O3/c1-4-8-14(16)10-6-9-13(14,3)11-7-12(15)17-5-2/h1,7,11,16H,5-6,8-10H2,2-3H3/b11-7+/t13-,14+/m1/s1