5,5-Di(propan-2-yl)oxolan-3-ol

HCID 34712

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Basic information

CAS: 29839-55-2
Standard SMILES: CC(C)C1(C(C)C)CC(O)CO1
InChIKey: NCTFVWWTDZHSKZ-UHFFFAOYSA-N
Molecular formula: C10H20O2
Average molar mass: 172.26 g/mol
Monoisotopic mass: 172.14632988

Names & identifiers

Preferred name: 5,5-Di(propan-2-yl)oxolan-3-ol
IUPAC: 5,5-di(propan-2-yl)oxolan-3-ol

Names & synonyms

5,5-di(propan-2-yl)oxolan-3-ol29839-55-2DTXSID00952272RefChem:1072124DTXCID8013803705,5-Diisopropyltetrahydro-3-furanol3-FURANOL, TETRAHYDRO-5,5-DIISOPROPYL-

Database identifiers

CAS: 29839-55-2
PubChem CID: 34712
DTXSID: DTXSID00952272

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 144

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