| SpectraBase Spectrum ID |
8BwXdLrltjF |
| Name |
4,5,6-Methenocyclopentapyrazole, 3,3a,4,5,6,6a-hexahydro-3,3-dimethyl-, cis- |
| CAS Registry Number |
77429-81-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2 |
| InChI |
InChI=1S/C9H12N2/c1-9(2)7-5-3-4(5)6(3)8(7)10-11-9/h3-8H,1-2H3/t3?,4?,5?,6?,7-,8+/m1/s1 |
| InChIKey |
PXPMPCQHADNACO-DAUYNGJNSA-N |
| Molecular Weight |
148.209 g/mol |
| SMILES |
C12C3C2[C@@]2(N=NC([C@@]2(C13)[H])(C)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-23113527b8600cf3204d |
| Source of Spectrum |
F-45-2911-2 |
| Synonyms |
(1R,6S)-9,9-dimethyl-7,8-diazatetracyclo[4.3.0.0(2,4).0(3,5)]non-7-ene
3,3-Dimethyl-cis-3,3a,4,5,6,6a-hexahydro-4,5,6-methenocyclopentapyrazoles |
| Wiley ID |
1145601 |
