| SpectraBase Spectrum ID |
L1BzrB8uq4u |
| Name |
4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-4-methyl-2-phenyl-, (4.alpha.,4a.beta.,7a.beta.)-(.+-.)- |
| CAS Registry Number |
112710-83-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-8-10-7-16-13(15)11(10)14-12(17-8)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10+,11-/m0/s1 |
| InChIKey |
MICYIMZMFZKIPW-GDPRMGEGSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
C1(=N[C@]2([C@@]([C@@](O1)(C)[H])(COC2=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-3910000000-c21a325f426a282471e2 |
| Source of Spectrum |
J-53-853-7 |
| Synonyms |
(4S,4aR,7aS)-4-methyl-2-phenyl-4a,7a-dihydro-4H-furo[3,4-d][1,3]oxazin-7(5H)-one
4,8-Dioxa-2-aza-3-phenyl-5-methylbicyclo[4.3.0]nona-2-en-9-one |
| Wiley ID |
1232767 |
![4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-4-methyl-2-phenyl-, (4.alpha.,4a.beta.,7a.beta.)-(.+-.)-](/api/spectrum/L1BzrB8uq4u/structure.png?h=300&w=458 "4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-4-methyl-2-phenyl-, (4.alpha.,4a.beta.,7a.beta.)-(.+-.)-")
