2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-8-yl acetate
Structure Info
- Chemspace ID
- CSSB00132408481 (In-Stock Building Blocks)
- MFCD
- MFCD00077764
- IUPAC Name
- 2,6,6,8-tetramethyltricyclo[5.3.1.0¹,⁵]undecan-8-yl acetate
- Mol formula
- C17H28O2
- Mol weight
- 264 Da
- Catalog Number(s)
- AB020471, AKOS005385628, CSC132408481, FC140635, OSSK_350592, R000985, STK050718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132408481
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 5 g | 13.20 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 24.20 | |
| AboundChem | 5 days | United States To: | 98 | 100 g | 56.10 | |
Description: Name: Cedryl acetate; CAS: 77-54-3 | ||||||
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