| SpectraBase Spectrum ID |
4kXeN73Pk16 |
| Name |
4-(5',5'-dimethyl-2'-methylidene-3',8'-dioxabicyclo[5.1.0]oct-4-ylidene)-2-butanone |
| CAS Registry Number |
102635-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-8(14)5-6-11-13(3,4)7-10-12(16-10)9(2)15-11/h6,10,12H,2,5,7H2,1,3-4H3/b11-6+ |
| InChIKey |
XPMPUQNKHZZOBF-IZZDOVSWSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C12OC2CC(C)(C)\C(OC1=C)=C/CC(=O)C |
| SPLASH |
splash10-0006-9000000000-76af9908f7f950ec0437 |
| Source of Spectrum |
H-68-1101-25 |
| Synonyms |
4-[(4E)-5,5-dimethyl-2-methylidene-3,8-dioxabicyclo[5.1.0]octan-4-ylidene]butan-2-one |
| Wiley ID |
1222594 |
![4-(5',5'-dimethyl-2'-methylidene-3',8'-dioxabicyclo[5.1.0]oct-4-ylidene)-2-butanone](/api/spectrum/4kXeN73Pk16/structure.png?h=300&w=458 "4-(5',5'-dimethyl-2'-methylidene-3',8'-dioxabicyclo[5.1.0]oct-4-ylidene)-2-butanone")
