| SpectraBase Spectrum ID |
8qVZOxzEHmf |
| Name |
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer |
| Alternate Name(s) |
(6R,7R)-3,13-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol
(aR,6R,7R)-3,12-dimethoxy-6,7-dimethyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-2-ol |
| CAS Registry Number |
133084-50-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O5 |
| InChI |
InChI=1S/C21H24O5/c1-11-5-13-7-17(23-3)16(22)9-15(13)19-14(6-12(11)2)8-18-20(21(19)24-4)26-10-25-18/h7-9,11-12,22H,5-6,10H2,1-4H3/t11-,12-/m1/s1 |
| InChIKey |
VILIIMMXVMMYII-VXGBXAGGSA-N |
| Molecular Weight |
356.418 g/mol |
| SMILES |
Oc1cc2-c3c(c4OCOc4cc3C[C@]([C@@](Cc2cc1OC)(C)[H])(C)[H])OC |
| SPLASH |
splash10-0a4i-0009000000-d6eeb83282296e434eaf |
| Source of Spectrum |
B-43-1879-13 |
| Wiley ID |
1345927 |
![Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer](/api/spectrum/8qVZOxzEHmf/structure.png?h=300&w=458 "Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer")
