8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
Basic information
- CAS
4745-26-0- Standard SMILES
CC1CCCC2(C1)OCC(O)CO2- InChIKey
HAHNQDWUDUSVRF-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559443
Names & identifiers
- Preferred name
- 8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
- IUPAC
- 10-methyl-1,5-dioxaspiro[5.5]undecan-3-ol
- English name
- 3-Hydroxy-8-methyl-1,5-dioxaspiro[5.5]undecane
- Molecular formula
- C10H18O3
- Molecular weight
- 0
Names & synonyms
4745-26-08-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol1,5-DIOXASPIRO(5.5)UNDECAN-3-OL, 8-METHYL-8-Methyl-1,5-dioxaspiro[5.5]undecan-3-olDTXSID00963843RefChem:1074735DTXCID901391572NSC6016Cyclohexanone, 3-methyl-, cyclic 2-hydroxytrimethylene acetalNSC 60163-Hydroxy-8-methyl-1,5-dioxaspiro[5.5]undecane1, 8-methyl-
Show more names
10-methyl-1,5-dioxaspiro[5.5]undecan-3-ol
4-methyl-7,11-dioxaspiro[5.5]undecan-9-olNSC-6016WLN: T6OXOTJ EQ B-& AL6XTJ C1{1,5-Dioxaspiro[5.5]undecan-3-ol,} 8-methyl-Cyclohexanone, cyclic 2-hydroxytrimethylene acetal
Database identifiers
- CAS
4745-26-0- PubChem CID
- 20860
- DTXSID
DTXSID00963843- Nikkaji
- J42.124C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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