ethyl (E)-3-[(1R,2R)-1,4,4-trimethyl-2-oxidanyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1R,2R)-1,4,4-trimethyl-2-oxidanyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1R,2R)-2-hydroxy-1,4,4-trimethyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1R,2R)-2-hydroxy-1,4,4-trimethyl-2-prop-2-ynylcyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,2R)-2-hydroxy-1,4,4-trimethyl-2-prop-2-ynylcyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1R,2R)-2-hydroxy-1,4,4-trimethyl-2-propargyl-cyclopentyl]acrylic acid ethyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-6-9-16(18)12-14(3,4)11-15(16,5)10-8-13(17)19-7-2/h1,8,10,18H,7,9,11-12H2,2-5H3/b10-8+/t15-,16-/m0/s1