Structure Info
- Chemspace ID
- CSCS00045503380 (Synthesis)
- MFCD
- MFCD01845489
- IUPAC Name
- 7-methoxy-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaen-3-one
- Mol formula
- C12H8O3
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-104793978, CSC045503380, FCH7410841, OSSM_371942, STL512765, STOCK1N-15680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00045503380
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