| SpectraBase Spectrum ID |
9kfblI04yTf |
| Name |
(3,3-Dimethylbicyclo[2.2.1]hept-5-en-endo-2-yl)phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-16(2)13-9-8-12(10-13)14(16)15(17)11-6-4-3-5-7-11/h3-9,12-14H,10H2,1-2H3/t12-,13+,14+/m0/s1 |
| InChIKey |
VOMIMSZRVRACKD-BFHYXJOUSA-N |
| Literature Reference DOI |
10.1002/cber.19821151104 |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C=1[C@]2(C[C@@](C1)(C([C@]2(C(c1ccccc1)=O)[H])(C)C)[H])[H] |
| SPLASH |
splash10-03di-0910000000-b01ec1227021feab72b3 |
| Source of Spectrum |
K-115-3507-19a |
| Synonyms |
((1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)(phenyl)methanone |
| Wiley ID |
1791903 |
![(3,3-Dimethylbicyclo[2.2.1]hept-5-en-endo-2-yl)phenylmethanone](/api/spectrum/9kfblI04yTf/structure.png?h=300&w=458 "(3,3-Dimethylbicyclo[2.2.1]hept-5-en-endo-2-yl)phenylmethanone")
