Structure Info
- Chemspace ID
- CSCS00043431478 (Synthesis)
- CAS
- 26115-01-5
- MFCD
- MFCD28956256, MFCD00017501, MFCD34596914
- IUPAC Name
- (1S,2S,4R,6S)-3,7-dioxatricyclo[4.3.0.0²,⁴]nonan-8-one
- Mol formula
- C7H8O3
- Mol weight
- 140 Da
- Catalog Number(s)
- A710063, AA00C3IF, AF64323, AG00C3L7, AN64323, AR00C4A7, BB4LS-BD10654, BBV-95474299, BD10654, CSC043431478, F71920, FCH6622115, OR1011912, OR1011975, Y1252157, ZXC188061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00043431478
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 97 | 250 mg | 22 | |
| Angene US | 5 days | United States To: | 97 | 1 g | 42 | |
| Angene US | 5 days | United States To: | 97 | 5 g | 189 | |
Description: 6ALPHA, 7ALPHA-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE; CAS: 26115-01-5 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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