| SpectraBase Spectrum ID |
Joqki2i3OGt |
| Name |
7-Methylene-2-methyl-11-oxatricyclo[6.2.1]undec-9-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-8-4-3-5-10(13)9(2)12-7-6-11(8)14-12/h6-7,9,11-12H,1,3-5H2,2H3/t9-,11-,12+/m1/s1 |
| InChIKey |
KMJPBPNDFDHCTD-JLLWLGSASA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@@]12(O[C@@](C(CCCC([C@]2(C)[H])=O)=C)(C=C1)[H])[H] |
| SPLASH |
splash10-05fr-3900000000-497cf224971dfa4ad4a7 |
| Source of Spectrum |
F-53-4337-7 |
| Synonyms |
(1S,2S,8R)-2-methyl-7-methylene-11-oxabicyclo[6.2.1]undec-9-en-3-one |
| Wiley ID |
801231 |
![7-Methylene-2-methyl-11-oxatricyclo[6.2.1]undec-9-en-3-one](/api/spectrum/Joqki2i3OGt/structure.png?h=300&w=458 "7-Methylene-2-methyl-11-oxatricyclo[6.2.1]undec-9-en-3-one")
