Basic information
- CAS
33101-08-5- Standard SMILES
OC1CCCC23CCC12CC3- InChIKey
YWPLZMDTYCEDHP-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- Tricyclo[4.2.2.01,6]decan-2-ol
- IUPAC
- tricyclo[4.2.2.01,6]decan-2-ol
Names & synonyms
Tricyclo[4.2.2.01,6]decan-2-ol33101-08-5NSC177438DTXSID60306550NSC-177438Tricyclo[4.2.2.0~1,6~]decan-2-ol
Database identifiers
- CAS
33101-08-5- PubChem CID
- 301152
- DTXSID
DTXSID60306550
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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