SpectraBase Spectrum ID |
aGaqiju1A |
Name |
1-Hydroxy-2-oxa-6-allyl-6-azatricyclo[6.4.0.0(4,8)]dodecane-7-one |
Alternate Name(s) |
1-Hydroxy-6-allyl-6-azatricyclo[6.4.0.0(4,8)]dodecane-7-one
2-Allyl-5a-hydroxyoctahydro-1H,5aH-[1]benzofuro[3,3a-c]pyrrol-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO3 |
InChI |
InChI=1S/C13H19NO3/c1-2-7-14-8-10-9-17-13(16)6-4-3-5-12(10,13)11(14)15/h2,10,16H,1,3-9H2 |
InChIKey |
WSVHKYYTDKQZJK-UHFFFAOYSA-N |
Molecular Weight |
237.299 g/mol |
SMILES |
OC12C3(C(N(CC=C)CC3CO1)=O)CCCC2 |
SPLASH |
splash10-0pdr-0790000000-98ca0eb4a8241061b633 |
Source of Spectrum |
J-65-7265-29 |
Wiley ID |
1533655 |