2-(2-Propynyloxy)cyclohexanol

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Basic information

CAS: 3984-27-8
Standard SMILES: C#CCOC1CCCCC1O
InChIKey: JRSBNEKRPHGFTG-UHFFFAOYSA-N
Molecular formula: C9H14O2
Average molar mass: 154.21 g/mol
Monoisotopic mass: 154.09937969

Names & identifiers

Preferred name: 2-(2-Propynyloxy)cyclohexanol
IUPAC: 2-prop-2-ynoxycyclohexan-1-ol

Names & synonyms

7229-32-52-[(Prop-2-yn-1-yl)oxy]cyclohexan-1-ol2-(2-Propynyloxy)cyclohexanolNSC1482413984-27-82-(2-propyn-yloxy)cyclohexanolDTXSID00993069DTXSID10302047NSC-148241

Database identifiers

CAS: 3984-27-8、7229-32-5
PubChem CID: 287950
DTXSID: DTXSID00993069

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 156

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Compound notes

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