| SpectraBase Spectrum ID |
KPy5CnPUT2i |
| Name |
6-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/c1-18-16-22-13-7-6-12-21(22)11-5-4-9-19-8-2-3-10-20(17-19)14-15-23(18)24/h2-3,6-8,10,12-16H,17H2,1H3/b15-14+,18-16+ |
| InChIKey |
QWWQEWBFADBSOZ-IFABNPKTSA-N |
| Molecular Weight |
308.380 g/mol |
| SMILES |
C1(\C(=C\c2c(C#CC#CC3=CC=CC=C(\C=C\1)C3)cccc2)C)=O |
| SPLASH |
splash10-066r-0098000000-38f41de142f3a4d4886e |
| Source of Spectrum |
AJ-68-3536-15 |
| Synonyms |
13-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 |
773483 |
![6-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one](/api/spectrum/KPy5CnPUT2i/structure.png?h=300&w=458 "6-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one")
