Basic information
- Standard SMILES
CCCCCCCCCCC1COc2cscc2O1- InChIKey
VTCXNUFHLUPLOT-UHFFFAOYSA-N- Molecular formula
- C16H26O2S
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 2-Decyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- IUPAC
- 3-decyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
Names & synonyms
2-Decyl-2,3-dihydrothieno[3,4-b][1,4]dioxine126213-55-63-decyl-2,3-dihydrothieno[3,4-b][1,4]dioxineMFCD302928162-decyl-2H,3H-thieno[3,4-b][1,4]dioxineSCHEMBL5895055C16H26O2SVTCXNUFHLUPLOT-UHFFFAOYSA-NSB66560BS-47316SY317548CS-0162819
Show more names
D81312F6955662-n-decyl-2,3-dihydro-thieno[3,4-b] [1,4]dioxine2-n-decyl-2,3-dihydro-thieno[3,4-b][1,4]dioxineRacemic 2-n-decyl-2,3-dihydro-thieno[3,4-b][1,4]dioxineRacemic 2-n-decyl-2,3-dihydro-thieno[3,4-b] [1,4]dioxine
Database identifiers
- PubChem CID
- 9856993
- Nikkaji
- J1.438.111B
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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