SpectraBase Spectrum ID |
PjfmT12JqG |
Name |
6,7-Dihydroxy-1,3-dimethyl-9-oxa-5-azatricyclo[4.3.0.0(3,7)]nonan-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO4 |
InChI |
InChI=1S/C9H13NO4/c1-4-8(12)5-3-7(2,14-4)9(8,13)10-6(5)11/h4-5,12-13H,3H2,1-2H3,(H,10,11)/t4-,5+,7-,8-,9-/m0/s1 |
InChIKey |
FCZCUYXYZYOTOU-OFKRZXBASA-N |
Molecular Weight |
199.206 g/mol |
SMILES |
N1C([C@@]2([C@@]3([C@]1([C@](C2)(O[C@]3(C)[H])C)O)O)[H])=O |
SPLASH |
splash10-00di-9100000000-658a832a3123ece325a6 |
Source of Spectrum |
AJ-67-2893-7 |
Synonyms |
(R)-6,7-Dihydroxy-3,5-dimethyl-4-oxa-8-aza-tricyclo[4.3.0.0*3,7*]nonan-9-one
6,7-dihydroxy-1,3-dimethyl-4-oxa-8-azatricyclo[4.3.0.0(3,7)]nonan-9-one |
Wiley ID |
772895 |