(1R,5S,6R)-1,5,6-trihydroxy-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-2-one
Structure Info
- Chemspace ID
- CSSB00015542485 (In-Stock Building Blocks)
- MFCD
- MFCD30192587, MFCD03425584
- IUPAC Name
- (1R,5S,6R)-1,5,6-trihydroxy-7,7-dimethyl-3-oxabicyclo[4.1.0]heptan-2-one
- Mol formula
- C8H12O5
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-86076991, CSC015542485, FCH4230203, SC-77288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00015542485
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 97 | 100 g | 8,333.00 | |
Description: CAS: 152006-17-2 | ||||||
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