| SpectraBase Spectrum ID |
KmcEZvZcXPY |
| Name |
5,5,6-trimethyl-3-methylene-2-bicyclo[2.2.1]heptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-6-9-5-8(10(6)12)7(2)11(9,3)4/h7-9H,1,5H2,2-4H3/t7-,8+,9+/m1/s1 |
| InChIKey |
DISOLEWBNUXPRE-VGMNWLOBSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
[C@@]12(C(C(=O)[C@@](C2)([C@](C1(C)C)(C)[H])[H])=C)[H] |
| SPLASH |
splash10-0a4i-9300000000-1ce1a21f77dc9834b6a2 |
| Source of Spectrum |
O1-34-1134-7 |
| Synonyms |
5,5,6-trimethyl-3-methylene-norbornan-2-one
5,5,6-trimethyl-3-methylidene-bicyclo[2.2.1]heptan-2-one |
| Wiley ID |
819466 |
![5,5,6-trimethyl-3-methylene-2-bicyclo[2.2.1]heptanone](/api/spectrum/KmcEZvZcXPY/structure.png?h=300&w=458 "5,5,6-trimethyl-3-methylene-2-bicyclo[2.2.1]heptanone")
