Basic information
- CAS
812646-87-0- Standard SMILES
CCOc1cc2c(O)cccc2cc1OC- InChIKey
RGKDKTPEKAHISB-UHFFFAOYSA-N- Molecular formula
- C13H14O3
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 7-Ethoxy-6-methoxynaphthalen-1-ol
- IUPAC
- 7-ethoxy-6-methoxynaphthalen-1-ol
- English name
- 1-Naphthalenol,7-ethoxy-6-methoxy-(9CI)
- Molecular formula
- C13H14O3
- Molecular weight
- 218.24846
Names & synonyms
7-Ethoxy-6-methoxynaphthalen-1-ol812646-87-01-Naphthalenol, 7-ethoxy-6-methoxy-DB-2800261-Naphthalenol,7-ethoxy-6-methoxy-(9CI)
Database identifiers
- CAS
812646-87-0
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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