SpectraBase Spectrum ID |
IB0kn4ua4Ln |
Name |
3H-Cyclopent[e]-1,3-oxazin-2-one, hexahydro-4-phenyl-, cis- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO2 |
InChI |
InChI=1S/C13H15NO2/c15-13-14-12(9-5-2-1-3-6-9)10-7-4-8-11(10)16-13/h1-3,5-6,10-12H,4,7-8H2,(H,14,15)/t10-,11+,12-/m0/s1 |
InChIKey |
COGZPGBBAIKVHV-TUAOUCFPSA-N |
Molecular Weight |
217.268 g/mol |
SMILES |
N1[C@]([C@@]2([C@](OC1=O)(CCC2)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-0ldi-5900000000-7b1190b9de4396ae3b48 |
Source of Spectrum |
Y-28-254-1 |
Synonyms |
4-Phenyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one
4-Phenylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |
Wiley ID |
1216653 |