Structure Info
- Chemspace ID
- CSSB06446558028 (In-Stock Building Blocks)
- IUPAC Name
- [1-methyl-8-(propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-3-en-3-yl]methyl acetate
- Mol formula
- C17H26O2
- Mol weight
- 262 Da
- Catalog Number(s)
- AA01V3PU, AG01V3SM, HY-N13323, QDA03963, TN5360, Y3317295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446558028
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 5 mg | 896 | |
Description: Ylangenyl acetate; CAS: 90039-63-7 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,069 | |
Description: Ylangenyl acetate; CAS: 90039-63-7 |
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