| SpectraBase Spectrum ID |
IrYY3aTJB09 |
| Name |
1-((1S,3S)-1-(4-chlorophenyl)-5-methyl-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO2 |
| InChI |
InChI=1S/C16H15ClO2/c1-10(18)14-7-8-16(19-11(14)2)9-15(16)12-3-5-13(17)6-4-12/h3-8,15H,9H2,1-2H3/t15-,16+/m0/s1 |
| InChIKey |
MKFLBPJZAFTKGN-JKSUJKDBSA-N |
| Literature Reference DOI |
10.1021/ol102002f |
| Molecular Weight |
274.747 g/mol |
| SMILES |
[C@@]12(OC(C)=C(C=C2)C(=O)C)[C@](c2ccc(cc2)Cl)(C1)[H] |
| SPLASH |
splash10-004i-6900000000-dcce308b548338bfa9b1 |
| Source of Spectrum |
A1-12-5120/SMS18-2c |
| Wiley ID |
1752610 |
![1-((1S,3S)-1-(4-chlorophenyl)-5-methyl-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone](/api/spectrum/IrYY3aTJB09/structure.png?h=300&w=458 "1-((1S,3S)-1-(4-chlorophenyl)-5-methyl-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone")
