SpectraBase Spectrum ID |
8PN0DFlirB6 |
Name |
endo-2-Chloro-7-isopropylidenebicyclo[2.2.1]heptane-exo-2-carbonitrile and exo-2-chloro-7-isopropylidene-bicyclo[2.2.1]heptane-endo-2-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClN |
InChI |
InChI=1S/C11H14ClN/c1-7(2)10-8-3-4-9(10)11(12,5-8)6-13/h8-9H,3-5H2,1-2H3/t8-,9-,11-/m1/s1 |
InChIKey |
PZSNDDMOAWIBQR-FXPVBKGRSA-N |
Molecular Weight |
195.693 g/mol |
SMILES |
C1([C@@]2([C@@](C#N)(Cl)C[C@]1(CC2)[H])[H])=C(C)C |
SPLASH |
splash10-01ot-0900000000-b09cc5aae4d20e1ca721 |
Source of Spectrum |
I-62-1762-0 |
Synonyms |
2-chloro-7-(1-methylethylidene)bicyclo[2.2.1]heptane-2-carbonitrile |
Wiley ID |
1192045 |