(1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol

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Basic information

CAS: 101859-19-2
Standard SMILES: C=C(C)C[C@@H]1CCCC[C@H]1O
InChIKey: GRXZGJVJOZWDAN-VHSXEESVSA-N
Molecular formula: C10H18O
Average molar mass: 154.25 g/mol
Monoisotopic mass: 154.13576519

Names & identifiers

Preferred name: (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
IUPAC: cis-(1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol

Names & synonyms

101859-19-2(1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-olrac-(1r,2s)-2-(2-methylprop-2-en-1-yl)cyclohexan-1-olDTXSID60144292(1R,2S)-2-(2-METHYLPROP-2-EN-1-YL)CYCLOHEXAN-1-OLEN300-1637219

Database identifiers

CAS: 101859-19-2
PubChem CID: 182722
DTXSID: DTXSID60144292
Nikkaji: J924.251A

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 140

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Compound notes

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