| SpectraBase Spectrum ID |
xjthkCDmNl |
| Name |
1-((1R,3S)-5-methyl-1-(p-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/c1-11-4-6-14(7-5-11)16-10-17(16)9-8-15(12(2)18)13(3)19-17/h4-9,16H,10H2,1-3H3/t16-,17-/m1/s1 |
| InChIKey |
LROVKZICTAGQOZ-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@@](c2ccc(cc2)C)(C1)[H] |
| SPLASH |
splash10-00kf-6910000000-350aeda94ec2bd699840 |
| Source of Spectrum |
A1-12-5120/SMS20-3d |
| Wiley ID |
1752618 |
![1-((1R,3S)-5-methyl-1-(p-tolyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone](/api/spectrum/xjthkCDmNl/structure.png?h=300&w=458 "1-((1R,3S)-5-methyl-1-(p-tolyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone")
