(R)-1-Phenyl-1,3-propanediol

Systematic / IUPAC Name: (1R)-1-Phenylpropane-1,3-diol

ID: Reference3233

Other Names: (R)-(+)-1-Phenyl-1,3-propanediol;
(R)-3-Phenyl-1,3-dihydroxypropane;
1,3-Propanediol,1-phenyl-, (1R)-

Formula: C9H12O2

Spectral Data

(R)-1-Phenyl-1,3-propanediol 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 65
Tandem Spectra MS1, MS2
Ionization Methods APCI
Analyzers FT
Last Modification 11/4/2015 12:00:38 PM
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Identificators

InChI InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m1/s1
InChI Key RRVFYOSEKOTFOG-SECBINFHSA-N
Canonical SMILES C1=CC=C(C=C1)C(CCO)O
CAS 103548169
Splash
Other Names (R)-(+)-1-Phenyl-1,3-propanediol;
(R)-3-Phenyl-1,3-dihydroxypropane;
1,3-Propanediol,1-phenyl-, (1R)-

In Other Databases

PubChem 2735120
ChemSpider 2016831