Account (1R,2S,3R,4R,5S,6S)-7,7-Dimethylbicyclo[4.1.0]heptane-1,2,3,4,5,6-hexaol
- Catalog No. :
- ACUXRJ413
- CAS No. :
- 26276-97-1
- Molecular Formula :
- C9H16O6
- Molecular Weight :
- 220.22
IUPAC Name:(1R,2S,3R,4R,5S,6S)-7,7-dimethylbicyclo[4.1.0]heptane-1,2,3,4,5,6-hexaol
![(1R,2S,3R,4R,5S,6S)-7,7-Dimethylbicyclo[4.1.0]heptane-1,2,3,4,5,6-hexaol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,2S,3R,4R,5S,6S)-7,7-Dimethylbicyclo[4.1.0]heptane-1,2,3,4,5,6-hexaol |
|---|---|
| IUPAC Name | (1R,2S,3R,4R,5S,6S)-7,7-dimethylbicyclo[4.1.0]heptane-1,2,3,4,5,6-hexaol |
| MDL No. | MFCD07369468 |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| SMILES | CC1(C)[C@]2(O)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@]12O |
| InChI Key | VDCUMUFWPBCXLM-LIMOOSGTSA-N |
| Synonym | 1,2-O-ISOPROPYLIDENE-MYO-INOSITOL;myo-Inositol, 1,2-O-(1-methylethylidene)-;1,2-O-Isopropylidene-DL-myo-inositol;(3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol |
| CAS No. | 26276-97-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACUXRJ413 Molecular Building Block Synthetic Route
Dihydrolyoniol B
(2S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-1,1,4,8-Tetramethyldodecahydro-7,9a-methanocyclopenta[b]heptalene-2,4,8,11,11a,12(1H)-hexaol
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-5H-cyclopenta[a]phenanthrene-3,5,6-triol