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Home >> Chemical Listing >> Page 2673 >> (1R,2S)-2-(1-Butyn-1-yl)cyclopentanol

(1R,2S)-2-(1-Butyn-1-yl)cyclopentanol
[CAS# 81792-45-2]

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Identification
Name (1R,2S)-2-(1-Butyn-1-yl)cyclopentanol
Synonyms (1R,2S)-2-(but-1-yn-1-yl)cyclopentanol
Molecular Structure CAS#: 81792-45-2, (1R,2S)-2-(1-Butyn-1-yl)cyclopentanol
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 81792-45-2
SMILES CCC#C[C@@H]1CCC[C@H]1O
InChI 1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h8-10H,2,4,6-7H2,1H3/t8-,9-/m1/s1
InChIKey CFFBDZNWWWSDQM-RKDXNWHRSA-N
Properties
Density 0.982g/cm3 (Cal.)
Boiling point 225.505°C at 760 mmHg (Cal.)
Flash point 98.064°C (Cal.)
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