| SpectraBase Spectrum ID |
GLnyRhOV7H7 |
| Name |
(R)-5-Isopropenyl-3-methyl-3,4,5,6-tetrahydro-cyclopentapyrazole |
| Alternate Name(s) |
(5R)-1-Methyl-5-(1-methyl-1-ethenyl)-2,3-diazabicyclo[3.3.0]octane
(5R)-5-isopropenyl-3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2 |
| InChI |
InChI=1S/C10H14N2/c1-6(2)8-4-9-7(3)11-12-10(9)5-8/h7-8H,1,4-5H2,2-3H3/t7?,8-/m1/s1 |
| InChIKey |
JQKKJYPOZKIFIQ-BRFYHDHCSA-N |
| Molecular Weight |
162.236 g/mol |
| SMILES |
C12=C(N=NC2C)C[C@@](C1)(C(=C)C)[H] |
| SPLASH |
splash10-03dj-0900000000-a5cceb627246b36468c2 |
| Source of Spectrum |
QC-6-1018-13 |
| Wiley ID |
868778 |
