Structure Info
- Chemspace ID
- CSSB00010393352 (In-Stock Building Blocks)
- CAS
- 10374-07-9
- MFCD
- MFCD07780375
- IUPAC Name
- 3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione
- Mol formula
- C6H4O3
- Mol weight
- 124 Da
- Catalog Number(s)
- AGNPC-0JSMCO, BBV-45019810, BD00940241, CL-0739, CSC010393352, EN300-6741070, JH39246, PB98072, S83822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010393352
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 4,015 |
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