5,6,7,8-Tetrahydro-2-methyl-1-benzopyrylium
Basic information
- CAS
45883-75-8- Standard SMILES
Cc1ccc2c([o+]1)CCCC2- InChIKey
CQVZFGZWDYSOPQ-UHFFFAOYSA-N- Molecular formula
- C10H13O+
- Average molar mass
- 149.21 g/mol
- Monoisotopic mass
- 149.09664003
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-2-methyl-1-benzopyrylium
- IUPAC
- 2-methyl-5,6,7,8-tetrahydrochromen-1-ium
- English name
- 5,6,7,8-Tetrahydro-2-methyl-1-benzopyrylium
- Molecular weight
- 0
Names & synonyms
5,6,7,8-Tetrahydro-2-methyl-1-benzopyrylium45883-75-81-Benzopyrylium, 5,6,7,8-tetrahydro-2-methyl-DTXSID801966372-Methyl-5,6,7,8-tetrahydro-1-benzopyran-1-ium
Database identifiers
- CAS
45883-75-8- PubChem CID
- 148476
- DTXSID
DTXSID80196637
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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