| SpectraBase Spectrum ID |
E8JlfYuyS3x |
| Name |
1,4,5,6,7,8,9,10-octahydro-2-methyl-1,4-epoxybenzocyclooctene |
| CAS Registry Number |
106710-62-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-8-12-10-6-4-2-3-5-7-11(10)13(9)14-12/h8,12-13H,2-7H2,1H3 |
| InChIKey |
KVRMQZJAIHDKGU-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C12C3=C(CCCCCC3)C(O1)C=C2C |
| SPLASH |
splash10-00di-0900000000-9a81895f57ff0fce39eb |
| Source of Spectrum |
K-120-771-1 |
| Synonyms |
11-methyl-13-oxatricyclo[8.2.1.0(2,9)]trideca-2(9),11-diene |
| Wiley ID |
1187040 |
