methyl 2-[(2R,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-oxidanyl-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-oxidanyl-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3S,4S,6S)-4-hydroxy-3-methyl-6-(2-methylprop-1-enyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,3S,4S,6S)-4-hydroxy-3-methyl-6-(2-methylprop-1-enyl)-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S,4S,6S)-4-hydroxy-3-methyl-6-(2-methylprop-1-enyl)oxan-2-yl]acetate Traditional Name: 2-[(2R,3S,4S,6S)-4-hydroxy-3-methyl-6-(2-methylprop-1-enyl)tetrahydropyran-2-yl]acetic acid methyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1CC(=O)OC)C=C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-8(2)5-10-6-11(14)9(3)12(17-10)7-13(15)16-4/h5,9-12,14H,6-7H2,1-4H3/t9-,10+,11-,12+/m0/s1