Structure Info
- Chemspace ID
- CSCS00116981278 (Synthesis)
- IUPAC Name
- 3'H-spiro[bicyclo[3.2.0]heptane-6,2'-furan]-3'-one
- Mol formula
- C10H12O2
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-113729015, CSC116981278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116981278
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 3'H-spiro[bicyclo[3.2.0]heptane-6,2'-furan]-3'-one |
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