(1R)-1-[(1S)-1,2-Dihydroxyethyl]-5-[(tetrahydropyran-2-yl)oxy]pent-3(E)-enyl Benzoate

SpectraBase Compound ID	46kr4styl9p
InChI	InChI=1S/C19H26O6/c20-14-16(21)17(25-19(22)15-8-2-1-3-9-15)10-4-6-12-23-18-11-5-7-13-24-18/h1-4,6,8-9,16-18,20-21H,5,7,10-14H2/b6-4+/t16-,17+,18?/m0/s1
InChIKey	RRUKYEBMAGLDAL-HJIOAIDJSA-N Google Search
Mol Weight	350.41 g/mol
Molecular Formula	C19H26O6
Exact Mass	350.172939 g/mol

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SpectraBase Spectrum ID	GFS9wsKwMHj
Name	(1R)-1-[(1S)-1,2-Dihydroxyethyl]-5-[(tetrahydropyran-2-yl)oxy]pent-3(E)-enyl Benzoate
Alternate Name(s)	(1R,3E)-1-[(1S)-1,2-dihydroxyethyl]-5-(tetrahydro-2H-pyran-2-yloxy)-3-pentenyl benzoate benzoic acid[(E,1R)-1-[(1S)-1,2-dihydroxyethyl]-5-tetrahydropyran-2-yloxy-pent-3-enyl]ester benzoic acid[(E,2S,3R)-1,2-dihydroxy-7-(2-oxanyloxy)hept-5-en-3-yl]ester [(E,1R)-1-[(1S)-1,2-dihydroxyethyl]-5-tetrahydropyran-2-yloxy-pent-3-enyl]benzoate [(E,2S,3R)-1,2-dihydroxy-7-(oxan-2-yloxy)hept-5-en-3-yl]benzoate [(E,2S,3R)-7-(oxan-2-yloxy)-1,2-bis(oxidanyl)hept-5-en-3-yl]benzoate benzoic acid [(E,2S,3R)-1,2-dihydroxy-7-(2-oxanyloxy)hept-5-en-3-yl] ester [(E,2S,3R)-1,2-dihydroxy-7-(oxan-2-yloxy)hept-5-en-3-yl] benzoate [(E,1R)-1-[(1S)-1,2-dihydroxyethyl]-5-tetrahydropyran-2-yloxy-pent-3-enyl] benzoate [(E,2S,3R)-7-(oxan-2-yloxy)-1,2-bis(oxidanyl)hept-5-en-3-yl] benzoate
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Formula	C19H26O6
InChI	InChI=1S/C19H26O6/c20-14-16(21)17(25-19(22)15-8-2-1-3-9-15)10-4-6-12-23-18-11-5-7-13-24-18/h1-4,6,8-9,16-18,20-21H,5,7,10-14H2/b6-4+/t16-,17+,18?/m0/s1
InChIKey	RRUKYEBMAGLDAL-HJIOAIDJSA-N
Molecular Weight	350.411 g/mol
SMILES	O[C@@](CO)([C@](OC(=O)c1ccccc1)(C\C=C\COC1OCCCC1)[H])[H]
SPLASH	splash10-0a4i-0950000000-88519588598c1486092e
Source of Spectrum	J-62-4578-24
Wiley ID	1341938