SpectraBase Spectrum ID |
9WMODi2DYj3 |
Name |
1,6-Methanocycloprop[a]indene-6a(1H)-carbonitrile, 1a,6-dihydro-7,7-dimethyl- |
CAS Registry Number |
117461-30-0 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N |
InChI |
InChI=1S/C14H13N/c1-13(2)11-9-6-4-3-5-8(9)10-12(13)14(10,11)7-15/h3-6,10-12H,1-2H3/t10?,11-,12+,14?/m1/s1 |
InChIKey |
DWJXQXNIGSRJGX-BEVNXUHPSA-N |
Molecular Weight |
195.265 g/mol |
SMILES |
C12([C@]3(C2c2ccccc2[C@@]1(C3(C)C)[H])[H])C#N |
SPLASH |
splash10-001i-0900000000-c4d8b8fd9c37e1e62585 |
Source of Spectrum |
F-44-79-8 |
Synonyms |
1-Cyano-6,6-dimethyl-3,4-benzotricyclo[3.2.0.0(2,7)]-heptene
5,5-dimethyltetracyclo[5.4.0.0(2,4).0(3,6)]undeca-1(7),8,10-triene-3-carbonitrile |
Wiley ID |
1192341 |