| SpectraBase Spectrum ID |
3HAYGgNGQ6x |
| Name |
10.alpha.H-Ambros-11(13)-en-12-oic acid, 2.alpha.,4.alpha.,6.beta.-trihydroxy-, .gamma.-lactone |
| Alternate Name(s) |
Apoludin
Benzene, (2-azido-1-propenyl)-, (E)-
Benzene, (2-azidopropenyl)-, (E)-
Deacetylsalsolin
[(Z)-2-azidoprop-1-enyl]benzene |
| CAS Registry Number |
20544-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3 |
| InChI |
InChI=1S/C9H9N3/c1-8(11-12-10)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7- |
| InChIKey |
SXBQRLSPPXHWJN-FPLPWBNLSA-N |
| Molecular Weight |
159.192 g/mol |
| SMILES |
c1(\C=C\(N=[N+]=[N-])C)ccccc1 |
| SPLASH |
splash10-00m3-5900000000-d2a8c80e59a976e343ab |
| Source of Spectrum |
H-61-298-0 |
| Wiley ID |
1156177 |
