| SpectraBase Spectrum ID |
B11ZipsRZJo |
| Name |
1,7,8,12b-Tetrahydro-9-Methoxy-2,2,4-trimethyl-2H-benzo[6,7]cyclohepta[1,2,3-de][1]benzopyran-5,10-di-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O4 |
| InChI |
InChI=1S/C21H24O4/c1-11-17(23)9-12-5-6-14-13(7-8-16(22)20(14)24-4)15-10-21(2,3)25-19(11)18(12)15/h7-9,15,22-23H,5-6,10H2,1-4H3 |
| InChIKey |
JFWPARMUMUDXPB-UHFFFAOYSA-N |
| Molecular Weight |
340.419 g/mol |
| SMILES |
Oc1c(c2c(C3c4c(c(c(cc4CC2)O)C)OC(C3)(C)C)cc1)OC |
| SPLASH |
splash10-004i-0049000000-f5830955330a5a13bb71 |
| Source of Spectrum |
CBD-2-1642-3c |
| Synonyms |
1-Methoxy-6,6,8-trimethyl-4b,5,11,12-tetrahydro-6H-benzo[6,7]cyclohepta[1,2,3-de]chromene-2,9-diol |
| Wiley ID |
1790082 |
![1,7,8,12b-Tetrahydro-9-Methoxy-2,2,4-trimethyl-2H-benzo[6,7]cyclohepta[1,2,3-de][1]benzopyran-5,10-di-ol](/api/spectrum/B11ZipsRZJo/structure.png?h=300&w=458 "1,7,8,12b-Tetrahydro-9-Methoxy-2,2,4-trimethyl-2H-benzo[6,7]cyclohepta[1,2,3-de][1]benzopyran-5,10-di-ol")
