7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclopentane]
Structure Info
- Chemspace ID
- CSCS00013749860 (Synthesis)
- IUPAC Name
- 7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclopentane]
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-53182933, CSC013749860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013749860
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: 7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclopentane]; CAS: 1712-53-4 | ||||||
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