| SpectraBase Spectrum ID |
DF8dp4bG2bo |
| Name |
2,3-dihydroxy-3-phenyl-5-(p-tolyl)cyclopentene-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-13-7-9-14(10-8-13)16-11-19(22,18(21)17(16)12-20)15-5-3-2-4-6-15/h2-10,16,21-22H,11H2,1H3 |
| InChIKey |
SVKVBVXUFRVVGE-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
OC1(CC(C(=C1O)C#N)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-0c9dde52b12ee1dc7a45 |
| Source of Spectrum |
CV-0-290-8 |
| Synonyms |
2,3-dihydroxy-5-(4-methylphenyl)-3-phenyl-1-cyclopentenecarbonitrile
2,3-dihydroxy-5-(4-methylphenyl)-3-phenylcyclopentene-1-carbonitrile
5-(4-methylphenyl)-2,3-bis(oxidanyl)-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
872661 |
