SpectraBase Spectrum ID |
GYJiIyEGuMg |
Name |
(1'R,4'R,5R)-3-phenylspiro[1,3-oxazolidine-5,5'-bicyclo[2.2.1]hept-2-ene]-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO3 |
InChI |
InChI=1S/C15H13NO3/c17-13-15(9-10-6-7-11(15)8-10)19-14(18)16(13)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2/t10-,11+,15-/m1/s1 |
InChIKey |
GIDBGYPVFZSSKA-JRPNMDOOSA-N |
Molecular Weight |
255.273 g/mol |
SMILES |
C1(N(C(O[C@]11[C@]2(C=C[C@](C1)([H])C2)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-014i-9100000000-1507b5c9fbca5189f2b8 |
Source of Spectrum |
O1-55-480-20 |
Synonyms |
(1R,4R,5R)-3'-phenylspiro[bicyclo[2.2.1]hept-2-ene-5,5'-oxazolidine]-2',4'-dione
(1R,4R,5R)-3'-phenylspiro[bicyclo[2.2.1]hept-2-ene-5,5'-oxazolidine]-2',4'-quinone |
Wiley ID |
1591187 |