| SpectraBase Spectrum ID |
1FZw0zyrs6X |
| Name |
(1S,2S,3S,6S)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-3-acetoxy-7-oxabicyclo[4.1.0]hept-ene |
| Alternate Name(s) |
Acetic acid (1S,2S,3S,6S)-2-(tert-butyl-diphenyl-silanyloxy)-4-chloro-7-oxa-bicyclo[4.1.0]hept-4-en-3-yl ester
(1R)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-3-acetoxy-7-oxabicyclo[4.1.0]hept-ene
(1R)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-7-oxabicyclo[4.1.0]hept-4-en-3-yl acetate
(1R)-4-Chloro-3-(acetoxy)-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-7-oxabicyclo[4.1.0]hept-4-ene
(1S,2S,3S,6S)-2-{[tert-butyl(diphenyl)silyl]oxy}-4-chloro-7-oxabicyclo[4.1.0]hept-4-en-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27ClO4Si |
| InChI |
InChI=1S/C24H27ClO4Si/c1-16(26)27-21-19(25)15-20-22(28-20)23(21)29-30(24(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,20-23H,1-4H3/t20-,21+,22-,23+/m0/s1 |
| InChIKey |
IPHBEUGBIMLLJK-GSPCLOLRSA-N |
| Molecular Weight |
443.014 g/mol |
| SMILES |
[C@@]12([C@@]([C@](OC(=O)C)(C(=C[C@@]2(O1)[H])Cl)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-0005-0940000000-e5af83ae31cc523c7f4b |
| Source of Spectrum |
B-55-100-7 |
| Wiley ID |
1517124 |
![(1S,2S,3S,6S)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-3-acetoxy-7-oxabicyclo[4.1.0]hept-ene](/api/spectrum/1FZw0zyrs6X/structure.png?h=300&w=458 "(1S,2S,3S,6S)-4-Chloro-2-{[(1',1'-dimethylethyl)diphenylsilyl]oxy}-3-acetoxy-7-oxabicyclo[4.1.0]hept-ene")
