Structure Info
- Chemspace ID
- CSSS00102433821 (In-Stock Screening Compounds)
- CAS
- 2276759-81-8, 2739941-61-6
- MFCD
- MFCD32647774, MFCD32809998
- IUPAC Name
- (1R,5R)-bicyclo[3.1.0]hexane-1-carbaldehyde
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- ArZ-UP182289, BB4LS-EN300-2520458, BBV-131216261, BL73595, CSC102433821, EN300-2520458, FCH19809172, Y3185485, Z2900769719, ZX-NM225564, ZXC349599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102433821
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