Account rel-(-)-(1R,2E,6E,10E,14S)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene
- Catalog No. :
- ACQLIO668
- CAS No. :
- 24286-51-9
- Molecular Formula :
- C20H32
- Molecular Weight :
- 272.48
IUPAC Name:(1R,2E,6E,10E,14S)-3,7,11,15,15-pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene
![rel-(-)-(1R,2E,6E,10E,14S)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(-)-(1R,2E,6E,10E,14S)-3,7,11,15,15-Pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene |
|---|---|
| IUPAC Name | (1R,2E,6E,10E,14S)-3,7,11,15,15-pentamethylbicyclo[12.1.0]pentadeca-2,6,10-triene |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.48 |
| SMILES | C/C1=C\CC/C(C)=C/[C@@H]2[C@H](CC/C(C)=C/CC1)C2(C)C |
| InChI Key | ZJMVJDFTNPZVMB-UNUVTCOTSA-N |
| Synonym | (-)-casbene;Casbene;Bicyclo[12.1.0]pentadeca-2,6,10-triene, 3,7,11,15,15-pentamethyl-, (1R,2E,6E,10E,14S)-rel-(-)- |
| CAS No. | 24286-51-9 |
