Structure Info
- Chemspace ID
- CSSB01377009617 (In-Stock Building Blocks)
- CAS
- 2866318-26-3
- MFCD
- MFCD35078138
- IUPAC Name
- methyl 1-methyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
- Mol formula
- C10H16O3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-253223055, CSCR01377009617, EN300-39659486, PV-002938298704, m_1458_13578580_483916, m_1458____13578580____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01377009617
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