Basic information
- CAS
4337-95-5- Standard SMILES
OCC1C2CC3C(C2)C13- InChIKey
FXWAAWHDZRKKNY-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- {Tricyclo[2.2.1.0,2,6]heptan-3-yl}methanol
- IUPAC
- 3-tricyclo[2.2.1.02,6]heptanylmethanol
Names & synonyms
4337-95-5{tricyclo[2.2.1.0,2,6]heptan-3-yl}methanol3-Tricyclo[2.2.1.02,6]heptanylmethanolNSC110577Tricyclo[2.2.1.02,6]heptan-3-ylmethanolDTXSID00329283EAA33795NSC-110577EN300-7005871(Tricyclo[2.2.1.0~2,6~]heptan-3-yl)methanol
Database identifiers
- CAS
4337-95-5- PubChem CID
- 419097
- DTXSID
DTXSID00329283
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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