SpectraBase Compound ID | KGnymeHlpTK |
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InChI | InChI=1S/C11H13NO3/c12-6-5-9-1-3-11(4-2-9)15-8-10(14)7-13/h1-4,10,13-14H,5,7-8H2 |
InChIKey | KJYYNSOVXCPTIU-UHFFFAOYSA-N |
Mol Weight | 207.23 g/mol |
Molecular Formula | C11H13NO3 |
Exact Mass | 207.089543 g/mol |
SpectraBase Spectrum ID | 4HrcIGe4Hoo |
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Name | Benzeneacetonitrile, 4-(2,3-dihydroxypropoxy)- |
CAS Registry Number | 73864-65-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO3 |
InChI | InChI=1S/C11H13NO3/c12-6-5-9-1-3-11(4-2-9)15-8-10(14)7-13/h1-4,10,13-14H,5,7-8H2 |
InChIKey | KJYYNSOVXCPTIU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |