Structure Info
- Chemspace ID
- CSCS00134448646 (Synthesis)
- IUPAC Name
- {9-nitro-4,11-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-trien-2-yl}methanol
- Mol formula
- C13H15NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-161510880, CSC134448646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134448646
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: {9-nitro-4,11-dioxatricyclo[8.4.0.0,3,8]tetradeca-1,3(8),9-trien-2-yl}methanol |
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