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Chemical manufacturer | ||||
Name | 1-(7-Methoxy-1,4,6-Cycloheptatrien-1-Yl)Ethanone |
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Synonyms | 1-(7-methoxycyclohepta-1,4,6-trien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 134037-29-9 |
SMILES | CC(=O)C1=CCC=CC=C1OC |
InChI | 1S/C10H12O2/c1-8(11)9-6-4-3-5-7-10(9)12-2/h3,5-7H,4H2,1-2H3 |
InChIKey | YRBAAASYZOMMPA-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 308.992°C at 760 mmHg (Cal.) |
Flash point | 144.899°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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