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Chemical manufacturer | ||||
Name | 1-[(2E)-3-Methoxy-2-propen-1-yl]cyclopentanol |
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Synonyms | (E)-1-(3-methoxyallyl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 757219-30-0 |
SMILES | CO/C=C/CC1(CCCC1)O |
InChI | 1S/C9H16O2/c1-11-8-4-7-9(10)5-2-3-6-9/h4,8,10H,2-3,5-7H2,1H3/b8-4+ |
InChIKey | HIUHEZYSNDLYSX-XBXARRHUSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 219.7±13.0°C at 760 mmHg (Cal.) |
Flash point | 79.6±14.1°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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