Account (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
- Catalog No. :
- ACOQBX852
- CAS No. :
- 24502-79-2
- Molecular Formula :
- C21H22O6
- Molecular Weight :
- 370.40
IUPAC Name:(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
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Product Information
| Product Name | (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate |
|---|---|
| IUPAC Name | (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate |
| MDL No. | MFCD00143687 |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.40 |
| SMILES | C/C(C)=C\C[C@H](C(C(C1=C2C(O)=CC=C1O)=O)=CC2=O)OC(/C=C(C)\C)=O |
| InChI Key | BATBOVZTQBLKIL-QGZVFWFLSA-N |
| Synonym | [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | 3-methyl-2-butenoic acid (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester | Arnebin-1, Dimethylacry |
| CAS No. | 24502-79-2 |
| PubChem CID | 479499 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
2. ACOQBX852 Molecular Building Block Synthetic Route
(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate