| SpectraBase Spectrum ID |
C3xZlB1E1rb |
| Name |
5,10-Epoxydibenz[a,g]azulene, 4b,5,10,11-tetrahydro-11,11-dimethyl-, (4b.alpha.,5.alpha.,10.alpha.)- |
| CAS Registry Number |
82746-92-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O |
| InChI |
InChI=1S/C20H18O/c1-20(2)16-11-12-7-3-4-8-13(12)17(16)18-14-9-5-6-10-15(14)19(20)21-18/h3-11,17-19H,1-2H3/t17-,18-,19+/m1/s1 |
| InChIKey |
FFQLIAAGIRXJMS-UHFFFAOYSA-N |
| Molecular Weight |
274.363 g/mol |
| SMILES |
C=12[C@]([C@]3(c4ccccc4[C@@](C2(C)C)(O3)[H])[H])(c2ccccc2C1)[H] |
| SPLASH |
splash10-0a4i-0920000000-5e25cd85449bcbb2d304 |
| Source of Spectrum |
B-35-765-0 |
| Synonyms |
11,11-dimethyl-19-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,9,13,15,17-heptaene
11,11-Dimethyl-cis-cisoid-1,2-19-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,9,13,15,17-heptaene |
| Wiley ID |
1278708 |
![5,10-Epoxydibenz[a,g]azulene, 4b,5,10,11-tetrahydro-11,11-dimethyl-, (4b.alpha.,5.alpha.,10.alpha.)-](/api/spectrum/C3xZlB1E1rb/structure.png?h=300&w=458 "5,10-Epoxydibenz[a,g]azulene, 4b,5,10,11-tetrahydro-11,11-dimethyl-, (4b.alpha.,5.alpha.,10.alpha.)-")
