| SpectraBase Spectrum ID |
372tazETDZq |
| Name |
11-Methyl-2,10-dioxatricyclo[6.4.0.0(1,6)]dodec-11-en-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-7-6-11-8(3-2-4-13-11)5-9(11)10(12)14-7/h6,8-9H,2-5H2,1H3 |
| InChIKey |
GOYGBPHCNVNJBE-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C12C3(C=C(OC2=O)C)OCCCC3C1 |
| SPLASH |
splash10-014i-9100000000-33ba91c546565671230e |
| Source of Spectrum |
Y-28-746-1 |
| Synonyms |
10-Methyl-2,9-dioxatricyclo[5.4.0.0(1,5)]dodec-11-en-9-one
4-(.omega.-Hexenyloxy)-2-pyrone
8-methyl-2,3,4,4a,5,5a-hexahydro-6H-pyrano[3',4':4,1]cyclobuta[1,2-b]pyran-6-one |
| Wiley ID |
1190781 |
![11-Methyl-2,10-dioxatricyclo[6.4.0.0(1,6)]dodec-11-en-9-one](/api/spectrum/372tazETDZq/structure.png?h=300&w=458 "11-Methyl-2,10-dioxatricyclo[6.4.0.0(1,6)]dodec-11-en-9-one")
