| SpectraBase Spectrum ID |
Fb3oBWJALXQ |
| Name |
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-phenyl-, acetate, trans- |
| Alternate Name(s) |
(7R,8S)-8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-yl acetate |
| CAS Registry Number |
104703-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-11(17)18-16-14-10-6-5-9-13(14)15(16)12-7-3-2-4-8-12/h2-10,15-16H,1H3/t15-,16-/m0/s1 |
| InChIKey |
JZRKEVVGCGGAGD-HOTGVXAUSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
[C@@]1([C@@](c2ccccc2)(c2c1cccc2)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00os-0900000000-80903b317c1466f52d6c |
| Source of Spectrum |
I-64-797-10 |
| Wiley ID |
1241342 |
![Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-phenyl-, acetate, trans-](/api/spectrum/Fb3oBWJALXQ/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-phenyl-, acetate, trans-")
