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Chemical manufacturer | ||||
Name | (1S,4S,5S)-4-Allyl-5-methyl-2-cyclohexen-1-ol |
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Synonyms | (1S,4S,5S)-4-allyl-5-methylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 654680-85-0 |
SMILES | C[C@H]1C[C@@H](C=C[C@H]1CC=C)O |
InChI | 1S/C10H16O/c1-3-4-9-5-6-10(11)7-8(9)2/h3,5-6,8-11H,1,4,7H2,2H3/t8-,9+,10+/m0/s1 |
InChIKey | RCXSGNCNXYLZRB-IVZWLZJFSA-N |
Density | 0.918g/cm3 (Cal.) |
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Boiling point | 220.998°C at 760 mmHg (Cal.) |
Flash point | 88.146°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4S,5S)-4-Allyl-5-methyl-2-cyclohexen-1-ol |