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Chemical manufacturer | ||||
Name | (1-Hydroxy-2-cyclohexen-1-yl)acetic acid |
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Synonyms | 2-(1-hydroxycyclohex-2-en-1-yl)acetic acid; 2-CYCLOHEXENE-1-ACETICACID, 1-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 752149-07-8 |
SMILES | C1CC=CC(C1)(CC(=O)O)O |
InChI | 1S/C8H12O3/c9-7(10)6-8(11)4-2-1-3-5-8/h2,4,11H,1,3,5-6H2,(H,9,10) |
InChIKey | ONASUVCBFPDPGQ-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 328.126°C at 760 mmHg (Cal.) |
Flash point | 166.455°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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