Basic information
- Standard SMILES
OC1CCCCC2(C1)OCCO2- InChIKey
DKRMZZKWLJZOIL-UHFFFAOYSA-N- Molecular formula
- C9H16O3
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.10994437
Names & identifiers
- Preferred name
- 1,4-Dioxaspiro[4.6]undecan-7-ol
- IUPAC
- 1,4-dioxaspiro[4.6]undecan-7-ol
Names & synonyms
1,4-Dioxaspiro[4.6]undecan-7-ol92096-04-31,4-Dioxa-spiro[4.6]undecan-7-ol3-hydroxycycloheptanone ethylene ketalDTXSID00535600DKRMZZKWLJZOIL-UHFFFAOYSA-NMFCD09759195AKOS006326726DA-30204
Database identifiers
- CAS
92096-04-3- PubChem CID
- 13298811
- DTXSID
DTXSID00535600
Properties
Computed structural properties
- XLogP
- 0.6
- 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
- 152
Related reactions
5 records
Linked notes
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