| SpectraBase Spectrum ID |
2WHzx6LzOa |
| Name |
2-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole |
| Alternate Name(s) |
2-Phenyl-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2 |
| InChIKey |
AXKSUNBEQQCHOI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570732 |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C=1(OC2C(N1)CCC2)c1ccccc1 |
| SPLASH |
splash10-0a70-1900000000-85a901de19de304b2cfa |
| Source of Spectrum |
H-57-2190-38 |
| Wiley ID |
1797251 |
![2-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole](/api/spectrum/2WHzx6LzOa/structure.png?h=300&w=458 "2-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole")
