| SpectraBase Spectrum ID |
5YgLuVoKMJ2 |
| Name |
1-[13C]-1,6-Methano[10]annulene |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C10[13C]H10 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10 |
| InChI |
InChI=1S/C11H10/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8H,9H2/i10+1 |
| InChIKey |
OORRQYZWSVJKSO-DETAZLGJSA-N |
| Molecular Weight |
143.193 g/mol |
| SMILES |
C=1[13C]=2CC(C=CC1)=CC=CC2 |
| SPLASH |
splash10-0006-0900000000-c26cdab0a55a7b39b182 |
| Source of Spectrum |
J-56-2045-1 |
| Synonyms |
1-[¹³C]-Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Wiley ID |
1141744 |
![1-[13C]-1,6-Methano[10]annulene](/api/spectrum/5YgLuVoKMJ2/structure.png?h=300&w=458 "1-[13C]-1,6-Methano[10]annulene")
