Basic information
- CAS
33709-60-3- Standard SMILES
CC1CCSC(C(C)C)O1- InChIKey
SIJVEYDZJVMCFI-UHFFFAOYSA-N- Molecular formula
- C8H16OS
- Average molar mass
- 160.28 g/mol
- Monoisotopic mass
- 160.0921863
Names & identifiers
- Preferred name
- 2-Isopropyl-6-methyl-1,3-oxathiane
- IUPAC
- 6-methyl-2-propan-2-yl-1,3-oxathiane
- English name
- 2-Isopropyl-6-methyl-1,3-oxathiane
- Molecular weight
- 0
Names & synonyms
2-Isopropyl-6-methyl-1,3-oxathiane33709-60-3DTXSID30337735RefChem:262349DTXCID602888221,3-Oxathiane, 2-isopropyl-6-methyl-6-methyl-2-(propan-2-yl)-1,3-oxathianeSIJVEYDZJVMCFI-UHFFFAOYSA-N2-Isopropyl-6-methyl-1,3-oxathiane #
Database identifiers
- CAS
33709-60-3- PubChem CID
- 544306
- DTXSID
DTXSID30337735- Nikkaji
- J113.006D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…