SpectraBase Spectrum ID |
2jhpBGwAZJr |
Name |
6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-10-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO3 |
InChI |
InChI=1S/C12H15NO3/c1-2-4-8-7-5-3-6-13-9(7)11(10(8)14)16-12(13)15/h2,4,7,9-11,14H,1,3,5-6H2/b8-4-/t7-,9-,10-,11?/m0/s1 |
InChIKey |
ROTDPMLNBBXGJC-JUKDQQRKSA-N |
Molecular Weight |
221.256 g/mol |
SMILES |
O[C@]1(\C(=C/C=C)[C@]2([C@]3(C1OC(=O)N3CCC2)[H])[H])[H] |
SPLASH |
splash10-016s-4910000000-c660d6bca1d8fe446c42 |
Source of Spectrum |
K1-2001-2849-24 |
Synonyms |
(3S,4Z,4aS,7bS)-3-hydroxy-4-(2-propenylidene)octahydro-2-oxa-7a-azacyclopenta[cd]inden-1-one
6-(Prop-2'-enylidene)-7-hydroxy-9-oxa-1-azatricyclo[6.2.1.0(5,11)]undecan-1-one |
Wiley ID |
813955 |