| SpectraBase Spectrum ID |
Lp3RaYxHvaQ |
| Name |
,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)pinacoloneone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-11-5-12-7-13(6-11)9-14(8-12)10-15(17)16(2,3)4/h8,12-13H,1,5-7,9-10H2,2-4H3/t12-,13+/m0/s1 |
| InChIKey |
ZBOMEYCFZGHPQN-QWHCGFSZSA-N |
| Molecular Weight |
232.367 g/mol |
| SMILES |
C1(=C[C@]2(CC(C[C@@](C1)(C2)[H])=C)[H])CC(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9400000000-fc255357906a1a2562a3 |
| Source of Spectrum |
J-62-4264-11 |
| Synonyms |
3,3-Dimethyl-1-(7-methylene-bicyclo[3.3.1]non-2-en-3-yl)-butan-2-one |
| Wiley ID |
1234453 |
![,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)pinacoloneone](/api/spectrum/Lp3RaYxHvaQ/structure.png?h=300&w=458 ",alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)pinacoloneone")
