Account (1AS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine
- Catalog No. :
- ACCINN516
- CAS No. :
- 905580-85-0
- Molecular Formula :
- C14H16O4
- Molecular Weight :
- 248.28
IUPAC Name:(1aS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine
![(1AS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1AS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | (1aS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine |
| Molecular Formula | C14H16O4 |
| Molecular Weight | 248.28 |
| SMILES | COC1=CC=C(C2OC[C@@](C[C@@]3([H])[C@]4([H])O3)([H])[C@@]4([H])O2)C=C1 |
| InChI Key | IBFVDAHLIIWJTI-UUJNGGQRSA-N |
| Synonym | (1aS,1bR,5aS,6aS)-Hexahydro-3-(4-Methoxyphenyl)-oxireno[4,5]cyclopenta[1,2-d][1,3]dioxin;Oxireno[4,5]cyclopenta[1,2-d][1,3]dioxin, hexahydro-3-(4-Methoxyphenyl)-, (1aS,1bR,5aS,6aS)-;(1AS,1BR,5AS,6AS)-3-(4-METHOXYPHENYL)HEXAHYDROOXIRENO[2,3:4,5]CYCLOPENTA[1,2-D][1,3]DIOXINE;(1aS,1bR,5aS,6aS)-3-(4-methoxyphenyl)hexahydrooxireno[2',3':4,5]cyclopenta[1,2-d][1,3]dioxine |
| CAS No. | 905580-85-0 |
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. ACCINN516 Molecular Building Block Synthetic Route
(4R,4'R,5R,5'R)-2,2'-bis(4-Methoxyphenyl)-[4,4'-bi(1,3-dioxane)]-5,5'-diol
(1R,3S,5S,6S,7r,8R)-6,8,9-tris((4-methoxybenzyl)oxy)-3-phenyl-2,4,10-trioxaadamantane
(2R,4AR,6S,7R,8R,8aS)-6-methoxy-2-(4-methoxyphenyl)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol