| SpectraBase Spectrum ID |
JRzfFjT0kOL |
| Name |
2-Methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-11-5-7-15-13(9-11)14-10-12(18-4)6-8-16(14)19-17(15,2)3/h6,8-10,13,15H,5,7H2,1-4H3 |
| InChIKey |
QJRPBWFSXAYWJJ-UHFFFAOYSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
c12c(C3C(C(O2)(C)C)CCC(=C3)C)cc(cc1)OC |
| SPLASH |
splash10-004i-0890000000-dbeb4fd4fcb2dcf5cab5 |
| Source of Spectrum |
K-2002-1566-13 |
| Synonyms |
2-Methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran |
| Wiley ID |
1612830 |
![2-Methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene](/api/spectrum/JRzfFjT0kOL/structure.png?h=300&w=458 "2-Methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene")
