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Name | 1-[(1Z)-1-Cycloocten-1-Yl]Ethanone |
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Synonyms | (Z)-1-(cyclooct-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 147384-72-3 |
SMILES | CC(=O)/C/1=C\CCCCCC1 |
InChI | 1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h7H,2-6,8H2,1H3/b10-7- |
InChIKey | OTTUWUUZYZNZJD-YFHOEESVSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 244.6±19.0°C at 760 mmHg (Cal.) |
Flash point | 96.2±16.5°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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