(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Structure Info
- Chemspace ID
- CSSB00009815139 (In-Stock Building Blocks)
- MFCD
- MFCD23699304, MFCD00064148
- IUPAC Name
- (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-45438571, BB_NC-00198, C1251, CSC009815139, F094196, FCH1991874, JH687180, SAB-033652, SAB-048502, STOCK1N-66758, T126844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009815139
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 25 g | 21 | |
Description: Name: DL-Camphor; Physical State: solid; Hazard Code: H228, H315, H318, H332, H371 (H228.2); Storage Conditions: ambient storage; CAS: 76-22-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire