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(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-.alpha.-ethyltetrahydro-3-methyl-2H-pyran-2-methanol
SpectraBase Compound ID HUlk6mL8SyB
InChI InChI=1S/C19H30O3/c1-4-17(20)19-14(2)10-11-18(22-19)15(3)12-21-13-16-8-6-5-7-9-16/h5-9,14-15,17-20H,4,10-13H2,1-3H3/t14-,15-,17?,18+,19+/m0/s1
InChIKey RYUKPEMGLAEDBO-HBXQHBPPSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 11paaSjjR0k
Name (2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-.alpha.-ethyltetrahydro-3-methyl-2H-pyran-2-methanol
CAS Registry Number 95532-22-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O3
InChI InChI=1S/C19H30O3/c1-4-17(20)19-14(2)10-11-18(22-19)15(3)12-21-13-16-8-6-5-7-9-16/h5-9,14-15,17-20H,4,10-13H2,1-3H3/t14-,15-,17?,18+,19+/m0/s1
InChIKey RYUKPEMGLAEDBO-HBXQHBPPSA-N
Molecular Weight 306.446 g/mol
SMILES OC([C@@]1(O[C@@]([C@](COCc2ccccc2)(C)[H])(CC[C@@]1(C)[H])[H])[H])CC
SPLASH splash10-0006-9300000000-5b895e0d57bfb361aa4e
Source of Spectrum J-50-1451-21
Synonyms 1-{(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-3-methyltetrahydro-2H-pyran-2-yl}-1-propanol
Wiley ID 1308416