Substance Profile
(R,S)-3-Methyl-[1,2]oxathiolane 2,2-dioxide
- Molecular Formula: C4H8O3S
- Element System: C-H-O-S
- CAS-RN: 1121-03-5
- InChI: InChI=1S/C4H8O3S/c1-4-2-3-7-8(4,5)6/h4H,2-3H2,1H3/t4-/m1/s1
- InChI Key: VWEYDBUEGDKEHC-SCSAIBSYSA-N
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Properties appearing with (R,S)-3-Methyl-[1,2]oxathiolane 2,2-dioxide
Chemical Properties + Synthesis
- Molecular Weight: 136.1714
- Calculated Log P: 0.316
- Rotatable Bonds: 1
- H Acceptors: 3
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: 2
- Journal articles containing this substance: 4
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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