Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 11744949
Molecule record
2-benzyloxolane
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
- 15212-27-8
- 2-Benzyltetrahydrofuran
- AKOS006290867
- DB-313564
- DTXCID60422426
- DTXSID00471610
- Furan,tetrahydro-2-(phenylmethyl)-
- RefChem:256637
Show all 13 synonyms
- SCHEMBL11572426
- SCHEMBL2042093
- SCHEMBL21295440
- SCHEMBL5799440
- benzyltetrahydro furan
Structure identifiers
- Canonical SMILES
- c1ccc(CC2CCCO2)cc1
- Isomeric SMILES
- C1CC(OC1)CC2=CC=CC=C2
- InChI
- InChI=1S/C11H14O/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-3,5-6,11H,4,7-9H2
- InChIKey
- LBHBYZMERVVPBK-UHFFFAOYSA-N
- PubChem CID
- 11744949
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-benzyloxolane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-benzyloxolane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.