9-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
Basic information
- CAS
6413-28-1- Standard SMILES
CC1CCC2(CC1)OCC(O)CO2- InChIKey
ODSNPLWXKRGSIA-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559443
Names & identifiers
- Preferred name
- 9-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
- IUPAC
- 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol
- English name
- 9-Methyl-1,5-dioxaspiro[5.5]undecan-3-ol
- Molecular formula
- C10H18O3
- Molecular weight
- 186.25
Names & synonyms
1,5-DIOXASPIRO(5.5)UNDECAN-3-OL, 9-METHYL-6413-28-19-Methyl-1,5-dioxaspiro(5.5)undecan-3-olW0S8Q0DM9U9-methyl-1,5-dioxaspiro[5.5]undecan-3-olNSC-6017DTXSID70214339RefChem:1075010DTXCID20136830NSC 6017NSC60171, 9-methyl-
Show more names
1,5-Dioxaspiro[5.5]undecan-3-ol, 9-methyl-
UNII-W0S8Q0DM9UWLN: T6OXOTJ EQ B-& AL6XTJ D1
Database identifiers
- CAS
6413-28-1- PubChem CID
- 22923
- DTXSID
DTXSID70214339- UNII
- W0S8Q0DM9U
- Nikkaji
- J42.125A
Properties
Computed structural properties
- XLogP
- 1.1
- 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
- 163
Physicochemical properties
- FDA UNII
- 0 S8Q0DM9U · W0S8Q0DM9U
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Related reactions
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Compound notes
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