| SpectraBase Spectrum ID |
FtS5ehsVtoA |
| Name |
Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole-6,7-dimethanol, 5,6,7,8-tetrahydro-, diacetate, stereoisomer |
| CAS Registry Number |
133494-52-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O8 |
| InChI |
InChI=1S/C24H24O8/c1-13(25)27-9-17-3-15-5-21-23(31-11-29-21)7-19(15)20-8-24-22(30-12-32-24)6-16(20)4-18(17)10-28-14(2)26/h5-8,17-18H,3-4,9-12H2,1-2H3 |
| InChIKey |
ADIUNUJYQMWDIE-UHFFFAOYSA-N |
| Molecular Weight |
440.448 g/mol |
| SMILES |
c12-c3c(cc4c(c3)OCO4)CC(C(Cc2cc2c(c1)OCO2)COC(=O)C)COC(=O)C |
| SPLASH |
splash10-0006-0142900000-90e920d74bf8a37dd648 |
| Source of Spectrum |
F-47-1281-6 |
| Synonyms |
Bis-(ioxaolanodibenzo)[e,f]cyclooctadiene-1,2-dimethol
{7-[(acetyloxy)methyl]-5,6,7,8-tetrahydro[1,3]benzodioxolo[5',6':3,4]cycloocta[1,2-f][1,3]benzodioxol-6-yl}methyl acetate |
| Wiley ID |
1384657 |
