SpectraBase Spectrum ID |
8VeKDIbO0EU |
Name |
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO3 |
InChI |
InChI=1S/C15H21NO3/c1-15(2)18-13-9-16(12(10-17)14(13)19-15)8-11-6-4-3-5-7-11/h3-7,12-14,17H,8-10H2,1-2H3/t12-,13-,14+/m0/s1 |
InChIKey |
AUVSIAZDYGROKK-MELADBBJSA-N |
Molecular Weight |
263.337 g/mol |
SMILES |
OC[C@]1([C@]2(OC(O[C@]2(CN1Cc1ccccc1)[H])(C)C)[H])[H] |
SPLASH |
splash10-0006-9000000000-cd42b06e6618aa9cb8c2 |
Source of Spectrum |
KC-0-805-12 |
Synonyms |
[(3aR,4S,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol |
Wiley ID |
785245 |