Basic information
- CAS
101823-09-0- Standard SMILES
OC1(C2=COCCO2)CCCCC1- InChIKey
HKRIFSZXSLZQIE-UHFFFAOYSA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.10994437
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)-
- IUPAC
- 1-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexan-1-ol
Names & synonyms
101823-09-0Cyclohexanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)-DTXSID20326719RefChem:335453DTXCID60277832NSC6111581-(5,6-DIHYDRO-1,4-DIOXIN-2-YL)CYCLOHEXAN-1-OLNSC-611158
Database identifiers
- CAS
101823-09-0- PubChem CID
- 356089
- DTXSID
DTXSID20326719- Nikkaji
- J1.045.270H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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