| SpectraBase Spectrum ID |
HTUA8GLUmzD |
| Name |
(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-15(2)18-13-10-16(9-12(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-/m1/s1 |
| InChIKey |
RPFUFULJOVSCMA-HZSPNIEDSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](OC(C)(C)O2)(CN(C1)Cc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0006-9010000000-0bc05d62eaccf7930612 |
| Source of Spectrum |
KC-0-805-19 |
| Synonyms |
(3aS,7R,7aR)-5-benzyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol |
| Wiley ID |
785239 |
![(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol](/api/spectrum/HTUA8GLUmzD/structure.png?h=300&w=458 "(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol")
