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anti-(1SR,2SR)-2-Methyl-1-(3,6-dihydro-2H-pyran-2-yl)-3-(phenylsulfanyl)propan-1-ol

View entire compound with spectra: 1 MS (GC)

anti-(1SR,2SR)-2-Methyl-1-(3,6-dihydro-2H-pyran-2-yl)-3-(phenylsulfanyl)propan-1-ol
SpectraBase Compound ID 6ZwPOBbt4z2
InChI InChI=1S/C15H20O2S/c1-12(11-18-14-5-3-2-4-6-14)15(16)13-7-9-17-10-8-13/h2-7,12,15-16H,8-11H2,1H3/t12-,15-/m0/s1
InChIKey CCARGIHFRNNMQS-WFASDCNBSA-N
Mol Weight 264.38 g/mol
Molecular Formula C15H20O2S
Exact Mass 264.118401 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EiiN5tbSIM5
Name anti-(1SR,2SR)-2-Methyl-1-(3,6-dihydro-2H-pyran-2-yl)-3-(phenylsulfanyl)propan-1-ol
Alternate Name(s) syn-(1SR,2RS)-2-Methyl-1-(3,6-dihydro-2H-pyran-2-yl)-3-(phenylsulfanyl)propan-1-ol anti-(1SR,2SR)-2-Methyl-1-(5,6-dihydro-2H-pyran-4-yl)-3-(phenylsulfanyl)propan-1-ol syn-(1SR,2RS)-2-Methyl-1-(5,6-dihydro-2H-pyran-4-yl)-3-(phenylsulfanyl)propan-1-ol
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Formula C15H20O2S
InChI InChI=1S/C15H20O2S/c1-12(11-18-14-5-3-2-4-6-14)15(16)13-7-9-17-10-8-13/h2-7,12,15-16H,8-11H2,1H3/t12-,15-/m0/s1
InChIKey CCARGIHFRNNMQS-WFASDCNBSA-N
Molecular Weight 264.383 g/mol
SMILES O[C@](C1=CCOCC1)([C@](CSc1ccccc1)(C)[H])[H]
SPLASH splash10-0006-0910000000-e0627763e1a5eafb4329
Source of Spectrum KC-0-1912-anti-54
Wiley ID 831129