| SpectraBase Spectrum ID |
2MJXRlZ1BFk |
| Name |
4-Methoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-9(11-2)7(10)5-6-3-4-8(9)12-6/h3-4,6,8H,5H2,1-2H3 |
| InChIKey |
NBXOGLAMKPDDQX-UHFFFAOYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
C1(C(CC2OC1C=C2)=O)(OC)C |
| SPLASH |
splash10-0gi0-8900000000-3b4db7735e15555e3833 |
| Source of Spectrum |
HE-1999-215-3 |
| Synonyms |
4-Methoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
.alpha.-Methoxy-.alpha.-methyl-8-oxabicyclo[3.2.1]oct-6-3n-3-one
2-Methoxy-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
1613425 |
![4-Methoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer](/api/spectrum/2MJXRlZ1BFk/structure.png?h=300&w=458 "4-Methoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer")
