| SpectraBase Spectrum ID |
Jb6E1x9WT63 |
| Name |
2-(Hex-1-yn-1-yl)bicyclo[3.2.1]oct-2-ene-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-2-3-4-5-6-11-7-8-12-9-10-13(11)14(12)15/h7,12-13H,2-4,8-10H2,1H3/t12-,13-/m0/s1 |
| InChIKey |
AKYLVMQJBXRUQE-STQMWFEESA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1([C@@]2(C(C#CCCCC)=CC[C@]1(CC2)[H])[H])=O |
| SPLASH |
splash10-0udi-0390000000-4bdb8e476480cd14ef0b |
| Source of Spectrum |
SO-0-590-10 |
| Synonyms |
2-(1-hexynyl)bicyclo[3.2.1]oct-2-en-8-one |
| Wiley ID |
1545730 |
![2-(Hex-1-yn-1-yl)bicyclo[3.2.1]oct-2-ene-8-one](/api/spectrum/Jb6E1x9WT63/structure.png?h=300&w=458 "2-(Hex-1-yn-1-yl)bicyclo[3.2.1]oct-2-ene-8-one")
