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2-((2R,3R)-2-Phenyl-oxetan-3-yl)-propan-2-ol
SpectraBase Compound ID AAc7ClDx6C5
InChI InChI=1S/C12H16O2/c1-12(2,13)10-8-14-11(10)9-6-4-3-5-7-9/h3-7,10-11,13H,8H2,1-2H3/t10-,11+/m1/s1
InChIKey ZZFBHMWSSAEGEN-MNOVXSKESA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A34PojyQ9PC
Name 2-((2R,3R)-2-Phenyl-oxetan-3-yl)-propan-2-ol
Comments Less than 3 mono-isotopic peaks
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Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-12(2,13)10-8-14-11(10)9-6-4-3-5-7-9/h3-7,10-11,13H,8H2,1-2H3/t10-,11+/m1/s1
InChIKey ZZFBHMWSSAEGEN-MNOVXSKESA-N
Molecular Weight 192.258 g/mol
SMILES OC([C@]1([C@](c2ccccc2)(OC1)[H])[H])(C)C
SPLASH splash10-0a4i-0900000000-1fb051c91ef2acba3912
Source of Spectrum SK-20-1780-0
Synonyms (trans)-2-Phenyl-3-(.alpha.-hydroxyisopropyl)oxetane 2-[(2R,3R)-2-phenyloxetanyl]-2-propanol
Wiley ID 851417