1,3,5,7,9,11-Undecanehexol, 2-methyl-
Basic information
- CAS
85888-01-3- Standard SMILES
CC(CO)C(O)CC(O)CC(O)CC(O)CCO- InChIKey
JGZAJHXPZAKSNG-UHFFFAOYSA-N- Molecular formula
- C12H26O6
- Average molar mass
- 266.33 g/mol
- Monoisotopic mass
- 266.17293854
Names & identifiers
- Preferred name
- 1,3,5,7,9,11-Undecanehexol, 2-methyl-
- IUPAC
- 2-methylundecane-1,3,5,7,9,11-hexol
Names & synonyms
1,3,5,7,9,11-Undecanehexol, 2-methyl-85888-01-31,3,5,7,9,11-Hexahydroxy-2-methylundecaneDTXSID80340875RefChem:217127DTXCID00291956JGZAJHXPZAKSNG-UHFFFAOYSA-N2,4,6,8,10-Pentadeoxy-2-methylundecitol2,4,6,8,10-Pentadeoxy-2-methylundecitol #
Database identifiers
- CAS
85888-01-3- PubChem CID
- 568237
- DTXSID
DTXSID80340875- Nikkaji
- J616.122G
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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