(1R,2S,6R,7R)-2-methyl-4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSCS20519749430 (Synthesis)
- IUPAC Name
- (1R,2S,6R,7R)-2-methyl-4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AX61224, Y3252124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20519749430
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | TBD | China To: | 95 | 1 g | POA | |
Description: rac-(1R,2S,6R,7S)-2-methyl-4-oxatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione; CAS: 18310-60-6 | ||||||
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