Basic information
- Standard SMILES
CC1(C)COC2(CCC(O)CC2)OC1- InChIKey
FRLGKBGAKTVENS-UHFFFAOYSA-N- Molecular formula
- C11H20O3
- Average molar mass
- 200.27 g/mol
Names & identifiers
- Preferred name
- 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-ol
- IUPAC
- 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ol
Names & synonyms
69825-15-6SCHEMBL713511FRLGKBGAKTVENS-UHFFFAOYSA-NDB-0877633,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ol3,3-Dimethyl-1,5-dioxa-spiro[5.5]undecan-9-ol
Database identifiers
- PubChem CID
- 12470096
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
13 records
Linked notes
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