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Chemical manufacturer | ||||
Name | (3R,6S)-6-Isopropenyl-3-methyl-1-cyclohexen-1-ol |
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Synonyms | (3R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-1-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 764666-63-9 |
SMILES | C[C@@H]1CC[C@H](C(=C1)O)C(=C)C |
InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,8-9,11H,1,4-5H2,2-3H3/t8-,9+/m1/s1 |
InChIKey | FXVHTIGBZHVHOB-BDAKNGLRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 227.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 96.8±20.3°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (3R,6S)-6-Isopropenyl-3-methyl-1-cyclohexen-1-ol |