Basic information
- CAS
32453-08-0- Standard SMILES
OC1CCCCC(O)CCCC1- InChIKey
QFVRLYRYKCLRMD-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- 1,6-Cyclodecanediol
- IUPAC
- cyclodecane-1,6-diol
Names & synonyms
cyclodecane-1,6-diol1,6-Cyclodecanediol32453-08-0trans-1,6-Cyclodecanediol1, stereoisomerNSC155666SCHEMBL6429664DTXSID30954209QFVRLYRYKCLRMD-UHFFFAOYSA-NNSC-155666
Database identifiers
- CAS
32453-08-0- PubChem CID
- 291122
- DTXSID
DTXSID30954209- Nikkaji
- J803.641A、J803.642J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 88.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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