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Basic information
- CAS
13391-34-9- Standard SMILES
COC1=CCC2=C(CCO2)C1- InChIKey
NVSQFEBPYBEHND-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.08372962
Names & identifiers
- Preferred name
- 5-Methoxy-2,3,4,7-tetrahydro-1-benzofuran
- IUPAC
- 5-methoxy-2,3,4,7-tetrahydro-1-benzofuran
Names & synonyms
5-methoxy-2,3,4,7-tetrahydro-1-benzofuran13391-34-9DTXSID80302276RefChem:303701DTXCID202534105-Methoxy-2,3,4,7-tetrahydrobenzofuranNSC149917NSC-149917
Database identifiers
- CAS
13391-34-9- PubChem CID
- 288643
- DTXSID
DTXSID80302276
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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