| SpectraBase Spectrum ID |
LcOdPpFIRs4 |
| Name |
Naphtho[2,1-e]-1,2,4-trioxin, 4a,10b-dihydro-6,10b-dimethyl-, cis- |
| Alternate Name(s) |
6,10b-dimethyl-4a,10b-dihydro-3H-naphtho[2,1-e][1,2,4]trioxine
6,10b-dimethyl-4a,10b-dihydronaphtho[2,1-e][1,2,4]trioxin |
| CAS Registry Number |
89946-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-9-7-12-13(2,16-15-8-14-12)11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3 |
| InChIKey |
XTDZLYXBOSKFHB-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
C12(c3c(cccc3)C(=CC1OCOO2)C)C |
| SPLASH |
splash10-0ab9-0900000000-bf7d94055a4f662767d5 |
| Source of Spectrum |
H-68-1812-24 |
| Wiley ID |
1217727 |
![Naphtho[2,1-e]-1,2,4-trioxin, 4a,10b-dihydro-6,10b-dimethyl-, cis-](/api/spectrum/LcOdPpFIRs4/structure.png?h=300&w=458 "Naphtho[2,1-e]-1,2,4-trioxin, 4a,10b-dihydro-6,10b-dimethyl-, cis-")
