Completing data — usually done within a minute
Basic information
- CAS
118959-02-7- Standard SMILES
C1=C(c2cc3ccccc3o2)CCC1- InChIKey
NQHKCIHIVKYRMZ-UHFFFAOYSA-N- Molecular formula
- C13H12O
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.088815
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-ylbenzofuran
- IUPAC
- 2-(cyclopenten-1-yl)-1-benzofuran
Names & synonyms
118959-02-72-(Cyclopent-1-en-1-yl)benzofuran2-cyclopenten-1-ylbenzofuran2-(Cyclopent-1-en-1-yl)-1-benzofuranSCHEMBL2085345DTXSID20554131NQHKCIHIVKYRMZ-UHFFFAOYSA-N
Database identifiers
- CAS
118959-02-7- PubChem CID
- 14005671
- DTXSID
DTXSID20554131- Nikkaji
- J3.029.605B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
3 records
Compound notes
Loading…