| SpectraBase Spectrum ID |
AzOLpLn5yV6 |
| Name |
Octahydro-2,5,5,8a-tetramethyl-4a,7-epoxy-2H-[1]benzopyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-5-6-13-11(2,3)7-10(15-13)8-12(13,4)14-9/h9-10H,5-8H2,1-4H3/t9-,10-,12+,13+/m0/s1 |
| InChIKey |
WXHCUZCVFXGDDR-YRRQLQLVSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
[C@@]123[C@](O[C@](CC3)(C)[H])(C[C@@](O1)(CC2(C)C)[H])C |
| SPLASH |
splash10-07mr-5900000000-89ead8e15f215305d558 |
| Source of Spectrum |
U-1994-426-33 |
| Synonyms |
(1R,4S,6R,8S)-4,6,10,10-Tetramethyl-5,11-dioxa-tricyclo[6.2.1.0*1,6*]undecane
4,6,10,10-tetramethyl-5,11-dioxatricyclo[6.2.1.0(1,6)]undecane |
| Wiley ID |
765822 |
![Octahydro-2,5,5,8a-tetramethyl-4a,7-epoxy-2H-[1]benzopyran](/api/spectrum/AzOLpLn5yV6/structure.png?h=300&w=458 "Octahydro-2,5,5,8a-tetramethyl-4a,7-epoxy-2H-[1]benzopyran")
