SpectraBase Spectrum ID |
HtLQF2M56xs |
Name |
(1S,5R,8S)-8-(2-Diazo-acetyl)-3-methyl-6-oxa-bicyclo[3.2.1]oct-3-en-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O3 |
InChI |
InChI=1S/C10H10N2O3/c1-5-2-6-9(7(13)4-12-11)8(3-5)15-10(6)14/h3-4,6,8-9H,2H2,1H3/t6-,8+,9+/m0/s1 |
InChIKey |
HHUUPKWSKJOJQR-NBEYISGCSA-N |
Molecular Weight |
206.201 g/mol |
SMILES |
C1([C@@]2([C@](C(C=[N+]=[N-])=O)([C@](O1)(C=C(C2)C)[H])[H])[H])=O |
SPLASH |
splash10-005c-2900000000-f19fe9edf7cc84d61f6f |
Source of Spectrum |
C-117-1924-13 |
Synonyms |
8-(Diazoacetyl)-3-methyl-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-7-one |
Wiley ID |
1697547 |