Basic information
- Standard SMILES
Oc1ccc(C2CCC3(CC2)OCCO3)c(O)c1- InChIKey
IUAKULWBKVANKM-UHFFFAOYSA-N- Molecular formula
- C14H18O4
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 4-(1,4-Dioxaspiro[4.5]dec-8-yl)-1,3-benzenediol
- IUPAC
- 4-(1,4-dioxaspiro[4.5]decan-8-yl)benzene-1,3-diol
Names & synonyms
SCHEMBL5363819IUAKULWBKVANKM-UHFFFAOYSA-N4-(1,4-dioxaspiro[4.5]dec-8yl)-1,3-benzenediol4-(1,4-Dioxaspiro[4.5]dec8-yl)-1, 3benzenediol4-(1,4-dioxaspiro[4.5]dec8-yl)-1,3-benzenediol4-(1,4-Dioxaspiro[4.5]dec8-yl)-1,3benzenediol4-(1,4-Dioxaspiro[4.5]dec-8-yl)-1,3-benzenediol
Database identifiers
- PubChem CID
- 9921257
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
20 records
Linked notes
Loading…