| SpectraBase Spectrum ID |
9Blznvcf2B6 |
| Name |
2-(2'-Phenoxyphenyl)bicyclo[3.2.1]oct-2-ene-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c21-20-14-10-12-16(18(20)13-11-14)17-8-4-5-9-19(17)22-15-6-2-1-3-7-15/h1-9,12,14,18H,10-11,13H2/t14-,18-/m0/s1 |
| InChIKey |
PYSOITWBWDBURX-KSSFIOAISA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
C=1([C@]2(C(=O)[C@@](CC1)(CC2)[H])[H])c1c(Oc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-0090000000-17aa1c6e39490a7c1bbc |
| Source of Spectrum |
SO-0-590-10 |
| Synonyms |
2-(2-phenoxyphenyl)bicyclo[3.2.1]oct-2-en-8-one |
| Wiley ID |
1545732 |
![2-(2'-Phenoxyphenyl)bicyclo[3.2.1]oct-2-ene-8-one](/api/spectrum/9Blznvcf2B6/structure.png?h=300&w=458 "2-(2'-Phenoxyphenyl)bicyclo[3.2.1]oct-2-ene-8-one")
