| SpectraBase Spectrum ID |
5MMmjImpohk |
| Name |
1,4-Pentalenedicarbonitrile, 3,3a,6,6a-tetrahydro-3a,6a-dimethyl-, cis- |
| CAS Registry Number |
84451-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c1-11-5-3-10(8-14)12(11,2)6-4-9(11)7-13/h3-4H,5-6H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
DZZXUSSBCUOLDX-RYUDHWBXSA-N |
| Molecular Weight |
184.242 g/mol |
| SMILES |
[C@]12([C@](C(C#N)=CC2)(CC=C1C#N)C)C |
| SPLASH |
splash10-0159-0900000000-dc10d47c928ee4710ec7 |
| Source of Spectrum |
K-118-1171-11 |
| Synonyms |
(3aR,6aR)-3a,6a-dimethyl-3,6-dihydropentalene-1,4-dicarbonitrile |
| Wiley ID |
1181236 |
