| SpectraBase Spectrum ID |
43v4F3hH8T4 |
| Name |
1-((1R,3S)-5-methyl-1-(m-tolyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-11-5-4-6-14(9-11)16-10-17(16)8-7-15(12(2)18)13(3)19-17/h4-9,16H,10H2,1-3H3/t16-,17-/m1/s1 |
| InChIKey |
BSRRRALLFMNJKI-IAGOWNOFSA-N |
| Literature Reference DOI |
10.1021/ol102002f |
| Molecular Weight |
254.329 g/mol |
| SMILES |
[C@@]12(OC(C)=C(C=C2)C(=O)C)[C@@](c2cccc(c2)C)(C1)[H] |
| SPLASH |
splash10-0udl-3390000000-c591dbb217742ea2c9c1 |
| Source of Spectrum |
A1-12-5120/SMS27-3g |
| Wiley ID |
1752621 |
![1-((1R,3S)-5-methyl-1-(m-tolyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone](/api/spectrum/43v4F3hH8T4/structure.png?h=300&w=458 "1-((1R,3S)-5-methyl-1-(m-tolyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone")
