Basic information
- CAS
2429-96-1- Standard SMILES
c1ccc(CCC2CCCO2)cc1- InChIKey
QCZYZCPNBMWKTK-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
- Monoisotopic mass
- 176.12011513
Names & identifiers
- Preferred name
- 2-(2-Phenylethyl)tetrahydrofuran
- IUPAC
- 2-(2-phenylethyl)oxolane
Names & synonyms
2429-96-12-(2-phenylethyl)tetrahydrofuranDTXSID60296629RefChem:251069DTXCID102477672-phenethyltetrahydrofuran2-(2-phenylethyl)oxolaneNSC110591Furan,tetrahydro-2-(2-phenylethyl)-SCHEMBL1712058SCHEMBL11242354SCHEMBL11570293
Show more names
SCHEMBL11570605NSC-110591DS-011125
Database identifiers
- CAS
2429-96-1- PubChem CID
- 269451
- DTXSID
DTXSID60296629
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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