Structure Info
- Chemspace ID
- CSSB00015660919 (In-Stock Building Blocks)
- CAS
- 136066-56-3
- MFCD
- MFCD32859737
- IUPAC Name
- (1R,2S,3R,5R,6S)-tricyclo[4.2.1.0²,⁵]non-7-en-3-ol
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- ArZ-UP169622, BB4LS-EN300-27149340, BBV-83059018, BL53155, CSC015660919, EN300-27149340, FCH3914650, Y3185844, ZX-NM212897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015660919
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 561 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 807 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,127 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,735 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,208 | |
Description: rac-(1R,2S,3R,5R,6S)-tricyclo[4.2.1.0,2,5]non-7-en-3-ol; CAS: 136066-56-3 |
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