Basic information
- Standard SMILES
C#Cc1ccc2cc(O)ccc2c1- InChIKey
ZOAIAFHBOUCBMV-UHFFFAOYSA-N- Molecular formula
- C12H8O
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- 6-Ethynylnaphthalen-2-ol
- IUPAC
- 6-ethynylnaphthalen-2-ol
Names & synonyms
6-ethynylnaphthalen-2-ol179943-54-5SCHEMBL2474536SCHEMBL29624584ZOAIAFHBOUCBMV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19081768
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Linked notes
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