| SpectraBase Spectrum ID |
Iog7GSIiNNY |
| Name |
1-Methyl-1,4,5,6,7,8,9,10-octahydro-1,4-epoxybenzocyclooctene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-13-9-8-12(14-13)10-6-4-2-3-5-7-11(10)13/h8-9,12H,2-7H2,1H3 |
| InChIKey |
JKJAWGLGWPGRMA-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C12=C(CCCCCC2)C2(C=CC1O2)C |
| SPLASH |
splash10-00di-0900000000-5471bbd111554962df19 |
| Source of Spectrum |
U-1994-595-2 |
| Synonyms |
1-methyl-13-oxatricyclo[8.2.1.0(2,9)]trideca-2(9),11-diene |
| Wiley ID |
765986 |
