SpectraBase Spectrum ID |
1mJqUkE0UAp |
Name |
10,10-Dicyano-9,9-dimethyl-8-oxatricyclo[5.3.0.0(3,6)]deca-1,4,8-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O |
InChI |
InChI=1S/C13H12N2O/c1-12(2)13(6-14,7-15)10-5-8-3-4-9(8)11(10)16-12/h3-5,8-9,11H,1-2H3/t8-,9-,11+/m0/s1 |
InChIKey |
QFMHFGVEEMOBAO-ATZCPNFKSA-N |
Molecular Weight |
212.252 g/mol |
SMILES |
C=12C(C(C)(C)O[C@@]2([C@]2(C=C[C@]2(C1)[H])[H])[H])(C#N)C#N |
SPLASH |
splash10-0fb9-1900000000-e221a026f6725888b744 |
Source of Spectrum |
J-57-882-17 |
Synonyms |
(2aS,2bR,6aS)-4,4-Dimethyl-2b,6a-dihydro-2aH-3-oxa-cyclobuta[a]pentalene-5,5-dicarbonitrile
9,9-Dimethyl-10-oxatricyclo[5.3.0.0(2,5)]deca-3,6,9-triene-8,8-dicarbonitrile |
Wiley ID |
1211743 |