SpectraBase Spectrum ID |
4ZzXafoT4FP |
Name |
(3aR,4R,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO4 |
InChI |
InChI=1S/C15H21NO4/c1-15(2)19-13-11(8-12(17)14(13)20-15)16-18-9-10-6-4-3-5-7-10/h3-7,11-14,16-17H,8-9H2,1-2H3/t11-,12-,13+,14-/m1/s1 |
InChIKey |
BKSHDYFJBDJHQY-YIYPIFLZSA-N |
Molecular Weight |
279.336 g/mol |
SMILES |
O[C@]1([C@@]2([C@]([C@@](C1)(NOCc1ccccc1)[H])(OC(O2)(C)C)[H])[H])[H] |
SPLASH |
splash10-0006-9010000000-b3e237355d3670eda533 |
Source of Spectrum |
F-49-6691-51 |
Synonyms |
(3aR,4R,6R,6aS)-6-(benzoxyamino)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4R,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
Wiley ID |
1282970 |