Name | (+-)-5-Cyclohexyl-1-Indanmethanol |
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Synonyms | (5-Cyclohexylindan-1-Yl)Methanol; (5-Cyclohexyl-1-Indanyl)Methanol; 1-Indanmethanol, 5-Cyclohexyl-, (+)- |
Molecular Structure | ![]() |
Molecular Formula | C16H22O |
Molecular Weight | 230.35 |
CAS Registry Number | 38032-71-2 (38032-72-3) |
SMILES | C1=C(C=CC2=C1CCC2CO)C3CCCCC3 |
InChI | 1S/C16H22O/c17-11-15-7-6-14-10-13(8-9-16(14)15)12-4-2-1-3-5-12/h8-10,12,15,17H,1-7,11H2 |
InChIKey | SSDXQJLLPQJSSU-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 378.801°C at 760 mmHg (Cal.) |
Flash point | 156.644°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (+-)-5-Cyclohexyl-1-Indanmethanol |