Basic information
- CAS
18498-32-3- Standard SMILES
CCCCCCC1=CCCC(=O)O1- InChIKey
JSMWNZYOWCIYJK-UHFFFAOYSA-N- Molecular formula
- C11H18O2
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.13067982
Names & identifiers
- Preferred name
- 6-Hexyl-3,4-dihydro-2H-pyran-2-one
- IUPAC
- 6-hexyl-3,4-dihydropyran-2-one
- English name
- 6-hexyl-3,4-dihydro-2H-pyran-2-one
- Molecular formula
- C11H18O2
- Molecular weight
- 182.25942
Names & synonyms
6-Hexyl-3,4-dihydro-2H-pyran-2-one18498-32-3EINECS 242-384-4DTXSID30171691RefChem:104682DTXCID2094182242-384-46-hexyl-3,4-dihydropyran-2-oneJSMWNZYOWCIYJK-UHFFFAOYSA-NNS00026066
Database identifiers
- CAS
18498-32-3- PubChem CID
- 87680
- DTXSID
DTXSID30171691- EC Number
- 242-384-4
- Nikkaji
- J222.225F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 194
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…