prop-2-enyl 2-[(2R,5S,6S)-5-methyl-6-[(1S)-1-oxidanylethyl]oxan-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,5S,6S)-5-methyl-6-[(1S)-1-oxidanylethyl]oxan-2-yl]ethanoate Openeye Name: allyl 2-[(2R,5S,6S)-6-[(1S)-1-hydroxyethyl]-5-methyl-tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,5S,6S)-6-[(1S)-1-hydroxyethyl]-5-methyl-2-oxanyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,5S,6S)-6-[(1S)-1-hydroxyethyl]-5-methyloxan-2-yl]acetate Traditional Name: 2-[(2R,5S,6S)-6-[(1S)-1-hydroxyethyl]-5-methyl-tetrahydropyran-2-yl]acetic acid allyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(C)O)CC(=O)OCC=C

Isomeric SMILES

C[C@H]1CC[C@@H](O[C@@H]1[C@H](C)O)CC(=O)OCC=C

InChI

InChI=1S/C13H22O4/c1-4-7-16-12(15)8-11-6-5-9(2)13(17-11)10(3)14/h4,9-11,13-14H,1,5-8H2,2-3H3/t9-,10-,11+,13-/m0/s1