Basic information
- Standard SMILES
CC(C)(O)COC1(C)CCC2(CC1)OCCO2- InChIKey
NMUKUGRHYXTSPR-UHFFFAOYSA-N- Molecular formula
- C13H24O4
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-[(8-methyl-1,4-dioxaspiro[4.5]dec-8-yl)oxy]propan-2-ol
- IUPAC
- 2-methyl-1-[(8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)oxy]propan-2-ol
Names & synonyms
SCHEMBL1372904NMUKUGRHYXTSPR-UHFFFAOYSA-N2-methyl-1-[(8-methyl-1,4-dioxaspiro[4.5]dec-8-yl)oxy]propan-2-ol
Database identifiers
- PubChem CID
- 67009701
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
11 records
Compound notes
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