Structure Info
- Chemspace ID
- CSSB00015529888 (In-Stock Building Blocks)
- MFCD
- MFCD09025587, MFCD00066955, MFCD06410923
- IUPAC Name
- (1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0²,⁴]octane
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- 1686-14-2, 186705, A469770, AA00AOV7, ACM1686142, AE98687, ArZ-UP101830, BBL028119, BBV-38806000, BB_NC-00638, BD135808, CSC015529888, FCH1012586, J99615, OR1012262, OSSL_331446, STK801797, V0570, ZX-AE041531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015529888
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 18 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 32 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 25 g | 90 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 100 g | 265 | |
Description: alpha-pinene oxide; CAS: 1686-14-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 23 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 38 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 89 | |
| A2B Chem | 12 days | United States To: | 95 | 100 g | 224 | |
Description: L-ALPHA-(-)-PINENE OXIDE; CAS: 19894-99-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 23 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 37 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 85 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 g | 213 | |
Description: L-ALPHA-(-)-PINENE OXIDE; CAS: 19894-99-6 | ||||||
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