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Chemical manufacturer | ||||
Name | 1-[(1R,3aS,7aS)-3a,7a-Dihydro-1H-inden-1-yl]ethanone |
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Synonyms | 1-((1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 74132-79-9 |
SMILES | CC(=O)[C@@H]1C=C[C@H]2[C@@H]1C=CC=C2 |
InChI | 1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-7,9-11H,1H3/t9-,10-,11-/m0/s1 |
InChIKey | RRQVCABYKUIXBQ-DCAQKATOSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 269.636°C at 760 mmHg (Cal.) |
Flash point | 111.209°C (Cal.) |
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List of Reports Available for 1-[(1R,3aS,7aS)-3a,7a-Dihydro-1H-inden-1-yl]ethanone |