| SpectraBase Spectrum ID |
A1tvSh9gVOp |
| Name |
(1R,5R,6S)-3-acetoxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O5S |
| InChI |
InChI=1S/C18H20O5S/c1-11(19)22-14-10-18(2)15(24-12-7-5-4-6-8-12)9-13(23-18)16(14)17(20)21-3/h4-8,13,15H,9-10H2,1-3H3/t13-,15+,18-/m1/s1 |
| InChIKey |
JEONYLDLRRYRCI-QIIPPGSGSA-N |
| Molecular Weight |
348.413 g/mol |
| SMILES |
C1(=C(C[C@]2(O[C@@]1(C[C@@]2(Sc1ccccc1)[H])[H])C)OC(=O)C)C(=O)OC |
| SPLASH |
splash10-006t-0079000000-04add2c0f27f137f414a |
| Source of Spectrum |
J-60-8390-4 |
| Synonyms |
(1R,5R,6S)-3-acetyloxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester
methyl (1R,5R,6S)-3-acetoxy-5-methyl-6-phenylsulfanyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate |
| Wiley ID |
1340513 |
![(1R,5R,6S)-3-acetoxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester](/api/spectrum/A1tvSh9gVOp/structure.png?h=300&w=458 "(1R,5R,6S)-3-acetoxy-5-methyl-6-(phenylthio)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester")
