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Basic information
- CAS
13391-33-8- Standard SMILES
COC1=CCC2=C(C1)CC(C)O2- InChIKey
FZPVNAGBBKWXPC-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 5-Methoxy-2-methyl-2,3,4,7-tetrahydro-1-benzofuran
- IUPAC
- 5-methoxy-2-methyl-2,3,4,7-tetrahydro-1-benzofuran
Names & synonyms
13391-33-85-Methoxy-2-methyl-2,3,4,7-tetrahydrobenzofuran5-methoxy-2-methyl-2,3,4,7-tetrahydro-1-benzofuranNSC149915DTXSID60302274NSC 149915NSC-149915
Database identifiers
- CAS
13391-33-8- PubChem CID
- 288641
- DTXSID
DTXSID60302274
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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