| SpectraBase Spectrum ID |
E4NGGAvK4Wn |
| Name |
trans-(+-)-4-(4-chlorophenyl)-1-phenyl-2,3-epoxybutan-1,4-dioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO5 |
| InChI |
InChI=1S/C16H11ClO5/c17-10-6-8-12(9-7-10)21-16(19)14-13(22-14)15(18)20-11-4-2-1-3-5-11/h1-9,13-14H/t13-,14-/m1/s1 |
| InChIKey |
RNNOQVPDCKWREC-ZIAGYGMSSA-N |
| Molecular Weight |
318.712 g/mol |
| SMILES |
[C@]1([C@](C(Oc2ccc(cc2)Cl)=O)(O1)[H])(C(Oc1ccccc1)=O)[H] |
| SPLASH |
splash10-000i-0906000000-51d335d7ee539b32be58 |
| Source of Spectrum |
PS-0-2842-40 |
| Synonyms |
2-(4-chlorophenyl) 3-phenyl (2R,3R)-2,3-oxiranedicarboxylate
2-O-(4-chlorophenyl) 3-O-phenyl (2R,3R)-oxirane-2,3-dicarboxylate
O2-(4-chlorophenyl) O3-phenyl (2R,3R)-oxirane-2,3-dicarboxylate |
| Wiley ID |
786756 |
