SpectraBase Spectrum ID |
7wToWmaX6mq |
Name |
2-Acetoxy-2-(3-phenoxyphenyl)acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NO3 |
InChI |
InChI=1S/C16H13NO3/c1-12(18)19-16(11-17)13-6-5-9-15(10-13)20-14-7-3-2-4-8-14/h2-10,16H,1H3/t16-/m0/s1 |
InChIKey |
MDPXUDNYRRCGLR-INIZCTEOSA-N |
Molecular Weight |
267.284 g/mol |
SMILES |
C(#N)[C@](OC(=O)C)(c1cc(Oc2ccccc2)ccc1)[H] |
SPLASH |
splash10-0cdi-3690000000-a574616b53b5f0817bd2 |
Source of Spectrum |
B-48-1741-0 |
Synonyms |
Acetic acid (R)-cyano-(3-phenoxy-phenyl)-methyl ester
Acetic acid[cyano-(3-phenoxyphenyl)methyl]ester
[cyano-(3-phenoxyphenyl)methyl]acetate
[cyano-(3-phenoxyphenyl)methyl]ethanoate
[(R)-cyano-(3-phenoxyphenyl)methyl] acetate
[(R)-cyano-(3-phenoxyphenyl)methyl] ethanoate |
Wiley ID |
1271261 |