Account (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl cinnamate
- Catalog No. :
- ACPICF493
- CAS No. :
- 6330-67-2
- Molecular Formula :
- C19H24O2
- Molecular Weight :
- 284.40
IUPAC Name:(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl cinnamate
![(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl cinnamate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl cinnamate |
|---|---|
| IUPAC Name | (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl cinnamate |
| Molecular Formula | C19H24O2 |
| Molecular Weight | 284.40 |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](OC(=O)/C=C/C1=CC=CC=C1)C2 |
| InChI Key | ACTRLDZRLKIJEH-CYIVYTTFSA-N |
| Synonym | BORNYL CINNAMATE;endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl cinnamate;2-Propenoic acid, 3-phenyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel- |
| CAS No. | 6330-67-2 |
Synthetic Route by SureRoute
2. ACPICF493 Molecular Building Block Synthetic Route
(2S,3S,4aS,4bR,8aR,10R,10aR)-2-hydroxy-2,4b,8,8-tetramethyldodecahydro-1H-3,10a-ethanophenanthren-10-yl cinnamate
(2R,3S,4aS,4bR,8aR,10R,10aR)-2-hydroxy-2,4b,8,8-tetramethyldodecahydro-1H-3,10a-ethanophenanthren-10-yl cinnamate
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (E)-3-(4-hydroxyphenyl)acrylate