Basic information
- Standard SMILES
C1CCOCC1.c1ccccc1- InChIKey
IYMDPOSPNOIQIZ-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
Names & identifiers
- Preferred name
- Tetrahydropyran benzene
- IUPAC
- benzene;oxane
Names & synonyms
tetrahydropyran benzeneSCHEMBL27573082IYMDPOSPNOIQIZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86615313
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
- 46.4
Related reactions
1 records
Compound notes
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