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Chemical manufacturer | ||||
Name | 1-(3-Methyl-3-buten-1-yn-1-yl)cyclopentanol |
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Synonyms | 1-(3-methylbut-3-en-1-yn-1-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 90925-09-0 |
SMILES | C(#CC1(O)CCCC1)\C(=C)C |
InChI | 1S/C10H14O/c1-9(2)5-8-10(11)6-3-4-7-10/h11H,1,3-4,6-7H2,2H3 |
InChIKey | DSIYFSRSALEPGH-UHFFFAOYSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 244.159°C at 760 mmHg (Cal.) |
Flash point | 107.773°C (Cal.) |
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List of Reports Available for 1-(3-Methyl-3-buten-1-yn-1-yl)cyclopentanol |