| SpectraBase Spectrum ID |
LSjUWv2Ns3L |
| Name |
(+/-)-1beta-Amino-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4beta-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-GBNDHIKLSA-N |
| Literature Reference DOI |
10.1002/hlca.19830660702 |
| Molecular Weight |
173.212 g/mol |
| SMILES |
N[C@]1([C@@]2([C@]([C@@](C1)(O)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9100000000-4ea912fedbdcc8548560 |
| Source of Spectrum |
H-66-1918-6 |
| Synonyms |
(3aS,4S,6R,6aR)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol |
| Wiley ID |
1794804 |
