Basic information
- Standard SMILES
CC1CC2(CCC1O)OCCO2- InChIKey
LCTPUJDUSKCUMZ-UHFFFAOYSA-N- Molecular formula
- C9H16O3
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.10994437
Names & identifiers
- Preferred name
- 7-Methyl-1,4-dioxaspiro[4.5]decan-8-ol
- IUPAC
- 7-methyl-1,4-dioxaspiro[4.5]decan-8-ol
Names & synonyms
7-methyl-1,4-dioxaspiro[4.5]decan-8-olMFCD2801561513944-81-57-Methyl-1,4-dioxa-spiro[4.5]decan-8-olSCHEMBL29933051190073-76-7SY391693
Database identifiers
- PubChem CID
- 3403391
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
1 records
Compound notes
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