| SpectraBase Spectrum ID |
67FrhAN0Dc8 |
| Name |
(S)-N-(2-Acetoxypropionyl)bornane-10,2-sultam |
| Alternate Name(s) |
2-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-1-methyl-2-oxoethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO5S |
| InChI |
InChI=1S/C15H23NO5S/c1-9(21-10(2)17)13(18)16-12-7-11-5-6-15(12,14(11,3)4)8-22(16,19)20/h9,11-12H,5-8H2,1-4H3/t9-,11+,12?,15+/m0/s1 |
| InChIKey |
OLBDPRRVERYOCC-GEVSFGHZSA-N |
| Molecular Weight |
329.411 g/mol |
| SMILES |
C12N(S(C[C@@]11C([C@@](C2)(CC1)[H])(C)C)(=O)=O)C([C@@](OC(=O)C)(C)[H])=O |
| SPLASH |
splash10-014r-8900000000-b7aa2175e7071a90e583 |
| Source of Spectrum |
QC-6-491-17 |
| Wiley ID |
868717 |
