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anti-(1R,2R)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol
SpectraBase Compound ID LTTcurdrDbb
InChI InChI=1S/C15H22O3S/c1-12(11-16)14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14-/m1/s1
InChIKey LBAJZGWVHMVCPR-TZMCWYRMSA-N
Mol Weight 282.4 g/mol
Molecular Formula C15H22O3S
Exact Mass 282.128966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IfIjIvojezv
Name anti-(1R,2R)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol
Alternate Name(s) (1R,2R)-2-methyl-1-[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]-1,3-propanediol anti-(1RS,2SR)-2-Methyl-1-(4-phenylsulfanyl-3,4,5,6-tetrahydro-2H-pyran-4-yl)propane-1,3-diol anti-(1RS,2SR)-2-Methyl-1-(4-phenylsulfanyl-3,4,5,6-tetrahydro-2H-pyran-4-yl)ropane-1,3-diol
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Formula C15H22O3S
InChI InChI=1S/C15H22O3S/c1-12(11-16)14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14-/m1/s1
InChIKey LBAJZGWVHMVCPR-TZMCWYRMSA-N
Molecular Weight 282.398 g/mol
SMILES OC[C@]([C@](C1(Sc2ccccc2)CCOCC1)(O)[H])(C)[H]
SPLASH splash10-001l-3960000000-3cacc319839057afaec3
Source of Spectrum KC-0-1908-22
Wiley ID 831154