| SpectraBase Spectrum ID |
G799zVWZv9R |
| Name |
8-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O |
| InChI |
InChI=1S/C23H16O/c1-18-16-20-10-3-2-8-19(17-20)9-4-5-11-21-12-6-7-13-22(21)14-15-23(18)24/h2-3,6-8,10,12-16H,17H2,1H3/b15-14+,18-16+ |
| InChIKey |
SEIAGHTYRBSFBU-IFABNPKTSA-N |
| Molecular Weight |
308.380 g/mol |
| SMILES |
C1=2\C=C\(C(\C=C\c3c(C#CC#CC(=CC=CC2)C1)cccc3)=O)C |
| SPLASH |
splash10-014i-0092000000-cfd271eaf59d3e2b3b37 |
| Source of Spectrum |
AJ-68-3536-17 |
| Synonyms |
15-methyltricyclo[15.4.1.0(6,11)]docosa-1(21),6,8,10,12,15,17,19-octaene-2,4-diyn-14-one |
| Wiley ID |
773482 |
![8-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one](/api/spectrum/G799zVWZv9R/structure.png?h=300&w=458 "8-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one")
