| SpectraBase Spectrum ID |
8ILow8A5Nsc |
| Name |
2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindoline-1,3-dione |
| Alternate Name(s) |
2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindoline-1,3-quinone
2-[(1R)-2-hydroxy-1-phenylethyl]isoindole-1,3-dione
2-[(1R)-2-oxidanyl-1-phenyl-ethyl]isoindole-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c18-10-14(11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-13(12)16(17)20/h1-9,14,18H,10H2/t14-/m0/s1 |
| InChIKey |
BSVAAYHIMWHTMM-AWEZNQCLSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
OC[C@](N1C(c2ccccc2C1=O)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-000i-0090000000-f8a36e1aa587c7faa313 |
| Source of Spectrum |
SO-0-314-2 |
| Wiley ID |
875258 |
![2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindoline-1,3-dione](/api/spectrum/8ILow8A5Nsc/structure.png?h=300&w=458 "2-[(1R)-2-hydroxy-1-phenyl-ethyl]isoindoline-1,3-dione")
