ethyl (Z)-3-[(2R,3S,6R)-6-ethenyl-3-methyl-3-oxidanyl-oxan-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(2R,3S,6R)-6-ethenyl-3-methyl-3-oxidanyl-oxan-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-[(2R,3S,6R)-3-hydroxy-3-methyl-6-vinyl-tetrahydropyran-2-yl]prop-2-enoate CAS Name: (Z)-3-[(2R,3S,6R)-6-ethenyl-3-hydroxy-3-methyl-2-oxanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2R,3S,6R)-6-ethenyl-3-hydroxy-3-methyloxan-2-yl]prop-2-enoate Traditional Name: (Z)-3-[(2R,3S,6R)-3-hydroxy-3-methyl-6-vinyl-tetrahydropyran-2-yl]acrylic acid ethyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(CCC(O1)C=C)(C)O

Isomeric SMILES

CCOC(=O)/C=C\[C@@H]1[C@@](CC[C@@H](O1)C=C)(C)O

InChI

InChI=1S/C13H20O4/c1-4-10-8-9-13(3,15)11(17-10)6-7-12(14)16-5-2/h4,6-7,10-11,15H,1,5,8-9H2,2-3H3/b7-6-/t10-,11+,13-/m0/s1