Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 312683
Molecule record
2-phenyloxane
C11H14O
162.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Phenyltetrahydropyran
- 2-phenyl-tetrahydro-pyran
- 2-phenyltetrahydro-2H-pyran
- 4203-44-5
- DTXSID60310233
- NSC-222828
- NSC222828
- SCHEMBL1608176
Show all 15 synonyms
- SCHEMBL16969461
- SCHEMBL28416
- SCHEMBL28642483
- SCHEMBL4072953
- SCHEMBL4722064
- SCHEMBL533376
- SCHEMBL8949130
Structure identifiers
- Canonical SMILES
- c1ccc(C2CCCCO2)cc1
- Isomeric SMILES
- C1CCOC(C1)C2=CC=CC=C2
- InChI
- InChI=1S/C11H14O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11H,4-5,8-9H2
- InChIKey
- TZOIYNLRZQUAQF-UHFFFAOYSA-N
- PubChem CID
- 312683
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-phenyloxane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyloxane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.