| SpectraBase Spectrum ID |
Dur8TaogBs2 |
| Name |
1,2,4,5-Tetrahydro-2-phenyl-3-benzoxepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-2-7-14(8-3-1)16-12-15-9-5-4-6-13(15)10-11-17-16/h1-9,16H,10-12H2 |
| InChIKey |
WQHTWRJRDFARSS-UHFFFAOYSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
C1(Cc2c(cccc2)CCO1)c1ccccc1 |
| SPLASH |
splash10-014i-2900000000-8db67ea97f756a6d5af7 |
| Source of Spectrum |
F-51-3372-5 |
| Synonyms |
2-Phenyl-1,2,4,5-tetrahydro-3-benzoxepin |
| Wiley ID |
791544 |
