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Chemical manufacturer | ||||
Name | (1S,2R)-1-Methyl-2-Indanecarbaldehyde |
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Synonyms | (1S,2R)-1-methyl-2,3-dihydro-1H-indene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 330825-79-1 |
SMILES | C[C@@H]1c2ccccc2C[C@H]1C=O |
InChI | 1S/C11H12O/c1-8-10(7-12)6-9-4-2-3-5-11(8)9/h2-5,7-8,10H,6H2,1H3/t8-,10-/m0/s1 |
InChIKey | JHARVCAZIKGMPY-WPRPVWTQSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 254.637°C at 760 mmHg (Cal.) |
Flash point | 88.422°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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