| SpectraBase Spectrum ID |
J2d2shwWycO |
| Name |
(1R,2R,3S,4R)-4-Amino-2,3-O-isopropylidene-1,2,3-cyclopentanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO3 |
| InChI |
InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5-,6+,7-/m1/s1 |
| InChIKey |
AXPYGRDXRLICKY-MVIOUDGNSA-N |
| Molecular Weight |
173.212 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]([C@@](C1)(N)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9100000000-4a573897be9090fd0222 |
| Source of Spectrum |
F-49-6692-55 |
| Synonyms |
(3aR,4R,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4R,6R,6aS)-6-azanyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
| Wiley ID |
1169724 |
