Structure Info
- Chemspace ID
- CSCS00015592021 (Synthesis)
- CAS
- 17550-59-3, 1936375-38-0
- MFCD
- MFCD35250676
- IUPAC Name
- methyl 7-oxabicyclo[4.1.0]heptane-1-carboxylate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-608264, CSC015592021, EN300-255058, FCH4887163, Z2327031948, ZX-NM305606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015592021
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