| SpectraBase Spectrum ID |
87zpuOsajkn |
| Name |
(3R*,4S*) 1-(t-Butyldimethylsilyl)-4-[hydroxymethyl]-3-[prop-2-yn-1-yl]-2-azetidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO2Si |
| InChI |
InChI=1S/C13H23NO2Si/c1-7-8-10-11(9-15)14(12(10)16)17(5,6)13(2,3)4/h1,10-11,15H,8-9H2,2-6H3/t10-,11-/m1/s1 |
| InChIKey |
QMVHQUDLSJZQHU-GHMZBOCLSA-N |
| Molecular Weight |
253.417 g/mol |
| SMILES |
OC[C@]1(N(C(=O)[C@@]1(CC#C)[H])[Si](C(C)(C)C)(C)C)[H] |
| SPLASH |
splash10-004i-9700000000-326e2c5dc3c586710e8a |
| Source of Spectrum |
F-53-3264-44 |
| Synonyms |
(3R,4S)-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)-3-(2-propynyl)-2-azetidinone |
| Wiley ID |
800980 |
![(3R*,4S*) 1-(t-Butyldimethylsilyl)-4-[hydroxymethyl]-3-[prop-2-yn-1-yl]-2-azetidinone](/api/spectrum/87zpuOsajkn/structure.png?h=300&w=458 "(3R*,4S*) 1-(t-Butyldimethylsilyl)-4-[hydroxymethyl]-3-[prop-2-yn-1-yl]-2-azetidinone")
