3,6-dihydroxy-8,8-dimethyl-1-oxo-1H,3H,4H,7H,8H,9H-indeno[4,5-c]pyran-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00102634835 (In-Stock Building Blocks)
- IUPAC Name
- 3,6-dihydroxy-8,8-dimethyl-1-oxo-1H,3H,4H,7H,8H,9H-indeno[4,5-c]pyran-5-carbaldehyde
- Mol formula
- C15H16O5
- Mol weight
- 276 Da
- Catalog Number(s)
- AA00B26S, AF15952, AL-641/21118008, CSC102634835, HY-N12776, ST00B3QC, TN7706, TX00B3F8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3,6-dihydroxy-8,8-dimethyl-1-oxo-1H,3H,4H,7H,8H,9H-indeno[4,5-c]pyran-5-carbaldehyde (C15H16O5) - CSSB00102634835](/st/structure/200/8abc9fb626ac156ccd54d6508071f895/CC1%2528C%2529CC2%253DC%2528C1%2529C1%253DC%2528CC%2528O%2529OC1%253DO%2529C%2528C%253DO%2529%253DC2O.png "C15H16O5")
- Zoom the structure
- CSSB00102634835
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 438.90 | |
Description: CAS: 18508-77-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 328.90 | |
Description: Hit-1; CAS: 18508-77-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 328.90 | |
Description: Hit-1; CAS: 18508-77-5 | ||||||
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