| SpectraBase Spectrum ID |
bWMqVHGW4i |
| Name |
trans-4-(2-phenylethenyl)-5-oxatetracyclo[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c1-2-6-15(7-3-1)10-11-17-14-21-20-12-16(13-22(21)23-17)18-8-4-5-9-19(18)20/h1-11,14,16,20H,12-13H2/b11-10+/t16-,20+/m1/s1 |
| InChIKey |
KYGQLFHXASTHBQ-VSJSXCSFSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
c12c(oc(c2)\C=C\c2ccccc2)C[C@]2(C[C@]1(c1c2cccc1)[H])[H] |
| SPLASH |
splash10-0002-0090000000-27f248745c53c224188d |
| Source of Spectrum |
F-66-9411-7a |
| Wiley ID |
1685116 |
![trans-4-(2-phenylethenyl)-5-oxatetracyclo[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene](/api/spectrum/bWMqVHGW4i/structure.png?h=300&w=458 "trans-4-(2-phenylethenyl)-5-oxatetracyclo[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene")
