| SpectraBase Spectrum ID |
64jYJBG0ZKL |
| Name |
(2E,4E,7E,9Z)-10-methyl-6-bicyclo[13.4.1]eicosa-1(19),2,4,7,9,15,17-heptaen-11,13-diynone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O |
| InChI |
InChI=1S/C21H16O/c1-18-9-2-3-11-19-12-4-5-13-20(17-19)14-6-7-15-21(22)16-8-10-18/h4-8,10,12-16H,17H2,1H3/b14-6+,15-7+,16-8+,18-10- |
| InChIKey |
XIETWENCCSXHFA-XSNSDCIFSA-N |
| Molecular Weight |
284.358 g/mol |
| SMILES |
C#1C#C\C(=C/C=C/C(=O)\C=C\C=C\C=2CC(C1)=CC=CC2)C |
| SPLASH |
splash10-000i-0090000000-c99fd5ed2f66ba1c448e |
| Source of Spectrum |
AJ-68-3536-19 |
| Synonyms |
(2E,4E,7E,9Z)-10-methylbicyclo[13.4.1]eicosa-1(19),2,4,7,9,15,17-heptaen-11,13-diyn-6-one
(2E,4E,7E,9Z)-10-methylbicyclo[13.4.1]icosa-1(19),2,4,7,9,15,17-heptaen-11,13-diyn-6-one |
| Wiley ID |
773480 |
![(2E,4E,7E,9Z)-10-methyl-6-bicyclo[13.4.1]eicosa-1(19),2,4,7,9,15,17-heptaen-11,13-diynone](/api/spectrum/64jYJBG0ZKL/structure.png?h=300&w=458 "(2E,4E,7E,9Z)-10-methyl-6-bicyclo[13.4.1]eicosa-1(19),2,4,7,9,15,17-heptaen-11,13-diynone")
