| SpectraBase Spectrum ID |
BmPjaQgnjqf |
| Name |
7-Phenyl-2-oxabicyclo[3.3.0]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-2-4-10(5-3-1)12-8-11-6-7-14-13(11)9-12/h1-5,8,11,13H,6-7,9H2 |
| InChIKey |
WWJBMCFQFQVLJF-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C1(=CC2CCOC2C1)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-5be6400804409c08df5a |
| Source of Spectrum |
J-63-9012-18 |
| Synonyms |
5-Phenyl-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan |
| Wiley ID |
1183472 |
![7-Phenyl-2-oxabicyclo[3.3.0]oct-6-ene](/api/spectrum/BmPjaQgnjqf/structure.png?h=300&w=458 "7-Phenyl-2-oxabicyclo[3.3.0]oct-6-ene")
