| SpectraBase Spectrum ID |
7m2Ab9iEevu |
| Name |
Perhydrocyclopropa[e]azulene-4,5,6-triol, 1,1,4,6-tetramethyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-13(2)9-5-6-14(3,17)11-8(10(9)13)7-15(4,18)12(11)16/h8-12,16-18H,5-7H2,1-4H3 |
| InChIKey |
YRKJOBRVOKVJAK-UHFFFAOYSA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
OC1(CC2C(C(CCC3C(C23)(C)C)(C)O)C1O)C |
| SPLASH |
splash10-0006-9500000000-411190765ede78f7b671 |
| Synonyms |
1,1,4,6-Tetramethyldecahydro-1H-cyclopropa[e]azulene-4,5,6-triol
1,1,4,6-tetramethyl-1a,2,3,4a,5,7,7a,7b-octahydrocyclopropa[e]azulene-4,5,6-triol |
| Wiley ID |
1477384 |
![Perhydrocyclopropa[e]azulene-4,5,6-triol, 1,1,4,6-tetramethyl](/api/spectrum/7m2Ab9iEevu/structure.png?h=300&w=458 "Perhydrocyclopropa[e]azulene-4,5,6-triol, 1,1,4,6-tetramethyl")
