SpectraBase Spectrum ID |
APBlTlQoast |
Name |
6-Methyl-7-oxo-6-azabicyclo[3.2.0]hept-3-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO3 |
InChI |
InChI=1S/C9H13NO3/c1-5(11)13-6-3-7-8(4-6)10(2)9(7)12/h6-8H,3-4H2,1-2H3/t6-,7-,8+/m0/s1 |
InChIKey |
BUUNFHAWUAEVMH-BIIVOSGPSA-N |
Molecular Weight |
183.207 g/mol |
SMILES |
[C@@]12(C(N(C)[C@@]2(C[C@](C1)(OC(=O)C)[H])[H])=O)[H] |
SPLASH |
splash10-00kf-9000000000-9c70d60ab2158869e68e |
Source of Spectrum |
D1-2001-1236-18 |
Synonyms |
1-Methyl-4-oxooctahydrocyclopenta[2,3-a]pyridin-6-yl acetate
Acetic acid (1S,3S,5R)-6-methyl-7-oxo-6-aza-bicyclo[3.2.0]hept-3-yl ester
(1S,3S,5R)-6-methyl-7-oxo-6-azabicyclo[3.2.0]hept-3-yl acetate |
Wiley ID |
851269 |