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Chemical manufacturer | ||||
Name | (1R,2R)-1-(Hydroxymethyl)-2-isopropenylcyclopentanol |
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Synonyms | (1R,2R)-1-(hydroxymethyl)-2-(prop-1-en-2-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 619297-12-0 |
SMILES | CC(=C)[C@H]1CCC[C@@]1(CO)O |
InChI | 1S/C9H16O2/c1-7(2)8-4-3-5-9(8,11)6-10/h8,10-11H,1,3-6H2,2H3/t8-,9+/m1/s1 |
InChIKey | CEDKWTFVQIWDEY-BDAKNGLRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 227.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 99.3±17.2°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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