SpectraBase Spectrum ID |
EsU4oHsOpkI |
Name |
(1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO6 |
InChI |
InChI=1S/C14H15NO6/c1-19-9-4-2-8(3-5-9)6-15-7-10-20-11(13(15)16)12(21-10)14(17)18/h2-5,10-12H,6-7H2,1H3,(H,17,18)/t10-,11+,12+/m0/s1 |
InChIKey |
JYNNXEMXMQLLMC-QJPTWQEYSA-N |
Molecular Weight |
293.275 g/mol |
SMILES |
OC([C@]1([C@@]2(C(N(C[C@](O1)(O2)[H])Cc1ccc(cc1)OC)=O)[H])[H])=O |
SPLASH |
splash10-00di-0940000000-792c9f3b8924e40681bb |
Source of Spectrum |
J-64-7362-15 |
Synonyms |
(1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
(1S,5R,6R)-4-keto-3-p-anisyl-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid |
Wiley ID |
1531096 |