| SpectraBase Spectrum ID |
3m9aM8TnRGq |
| Name |
(R)-(-)-3-Phenyl-1-oxa-2-azaspiro[4.4]non-3-en-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c15-12-11(10-6-2-1-3-7-10)14-16-13(12)8-4-5-9-13/h1-3,6-7,14-15H,4-5,8-9H2 |
| InChIKey |
GIQFOHZOXCOKBE-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1OC2(C(=C1c1ccccc1)O)CCCC2 |
| SPLASH |
splash10-0v0s-3920000000-718e6362004735e1a602 |
| Source of Spectrum |
J-58-7593-2 |
| Synonyms |
3-Phenyl-1-oxa-2-azaspiro[4.4]non-3-en-4-ol |
| Wiley ID |
1216709 |
![(R)-(-)-3-Phenyl-1-oxa-2-azaspiro[4.4]non-3-en-4-ol](/api/spectrum/3m9aM8TnRGq/structure.png?h=300&w=458 "(R)-(-)-3-Phenyl-1-oxa-2-azaspiro[4.4]non-3-en-4-ol")
