(1R,5S)-1-methyl-6-oxabicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSCS17385282312 (Synthesis)
- IUPAC Name
- (1R,5S)-1-methyl-6-oxabicyclo[3.1.0]hexane
- Mol formula
- C6H10O
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-2003524870, LP030273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17385282312
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: 1-Methyl-6-Oxabicyclo[3.1.0]Hexane; CAS: 16240-42-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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