Basic information
- CAS
65791-07-3- Standard SMILES
C#CC1C2CC3C(C2O)C13- InChIKey
DQTXALHCSHOKNA-UHFFFAOYSA-N- Molecular formula
- C9H10O
- Average molar mass
- 134.17 g/mol
Names & identifiers
- Preferred name
- 5-Ethynyltricyclo[2.2.1.0~2,6~]heptan-3-ol
- IUPAC
- 5-ethynyltricyclo[2.2.1.02,6]heptan-3-ol
- English name
- Tricyclo[2.2.1.02,6]heptan-3-ol, 5-ethynyl-, stereoisomer (9CI)
- Molecular formula
- C9H10O
- Molecular weight
- 134.18
Names & synonyms
69831-08-95-Ethynyltricyclo[2.2.1.0~2,6~]heptan-3-olDTXSID80663672
Database identifiers
- CAS
65791-07-3
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 236
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…