Substance Profile
(1R*,4S*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]heptan-3-one
- Molecular Formula: C10H16O
- Element System: C-H-O
- CAS-RN: –
- InChI: InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1
- InChI Key: ABSCYWMYRVUUIC-BIIVOSGPSA-N
Explore this substance
Properties appearing with (1R*,4S*,6S*)-4,7,7-Trimethyl-bicyclo[4.1.0]heptan-3-one
Chemical Properties + Synthesis
- Molecular Weight: 152.2358
- Calculated Log P: 1.902
- Rotatable Bonds: 3
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: 1
- Journal articles containing this substance: 2
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
smsid_ugweuegzzmfboorg