Account 1A-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- Catalog No. :
- ACGLYI102
- CAS No. :
- 15448-59-6
- Molecular Formula :
- C11H8O3
- Molecular Weight :
- 188.18
IUPAC Name:1A-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
![1A-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1A-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione |
|---|---|
| IUPAC Name | 1A-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.18 |
| SMILES | CC12OC1C(=O)C1=CC=CC=C1C2=O |
| InChI Key | NNUKDUBCRRYXDC-UHFFFAOYSA-N |
| CAS No. | 15448-59-6 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H227-H302-H312-H315-H319-H350
- Precautionary Statement(s)
- P201-P202-P210-P261-P264-P271-P280-P302+P352+P312-P305+P351+P338-P308+P313-P337+P313-P370+P378-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACGLYI102 Molecular Building Block Synthetic Route
Naphtho[2,3-b]oxirene-2,7(1aH,7aH)-dione
1a-(3-Methylbut-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
1a-Methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione