Basic information
- Standard SMILES
C1CCOC1.Cc1ccccc1- InChIKey
GNWXVOQHLPBSSR-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- Tetrahydrofuran toluene
- IUPAC
- oxolane;toluene
Names & synonyms
THF toluenetoluene THFTHF MePhTHF PhMetetrahydrofuran toluenetoluene tetrahydrofurantetrahydrofurane toluenetoluene tetrahydrofuranetoluene.tetrahydrofuraneSCHEMBL190031GNWXVOQHLPBSSR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22635083
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 64
Related reactions
316 records
Linked notes
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