(2S,3S)-(-)-3-Phenylglycidol

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Systematic / IUPAC Name: [(2S,3S)-3-Phenyloxiran-2-yl]methanol

ID: Reference3228

Other Names: (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol;
(2S,3S)-trans-3-Phenyloxirane-2-methanol;
(2S,3S)-3-Phenylglycidol;
(2S,3S)-Phenylglycidol;
3-Phenyloxiranemethanol (2S-trans-)-

Formula: C9H10O2

Class: Endogenous Metabolites

Spectral Data

(2S,3S)-(-)-3-Phenylglycidol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/4/2015 9:18:27 AM
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Identificators

InChI InChI=1S/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m0/s1
InChI Key PVALSANGMFRTQM-IUCAKERBSA-N
Canonical SMILES C1=CC=C(C=C1)C2C(O2)CO
CAS 104196238
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Other Names (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol;
(2S,3S)-trans-3-Phenyloxirane-2-methanol;
(2S,3S)-3-Phenylglycidol;
(2S,3S)-Phenylglycidol;
3-Phenyloxiranemethanol (2S-trans-)-;
Oxiranemethanol, 3-phenyl-, (2S-trans-)-

In Other Databases

ChemSpider 131532
PubChem 149229
ChemIDPlus 104196238