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(1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane
[CAS# 96660-59-2]

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Identification
Name (1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane
Synonyms (1R,2S)-1-ethynyl-3-methylene-2-(propa-1,2-dien-1-yl)cyclobutane
Molecular Structure CAS#: 96660-59-2, (1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane
Molecular Formula C10H10
Molecular Weight 130.19
CAS Registry Number 96660-59-2
SMILES C=C=C[C@H]1[C@@H](CC1=C)C#C
InChI 1S/C10H10/c1-4-6-10-8(3)7-9(10)5-2/h2,6,9-10H,1,3,7H2/t9-,10-/m1/s1
InChIKey SLROKEREVDOJCX-NXEZZACHSA-N
Properties
Density 0.86g/cm3 (Cal.)
Boiling point 162.216°C at 760 mmHg (Cal.)
Flash point 40.087°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane
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