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Home >> Chemical Listing >> Page 984 >> 1-[(1R,3R,6S)-Tricyclo[2.2.1.02,6]Hept-3-Yl]Ethanone

1-[(1R,3R,6S)-Tricyclo[2.2.1.02,6]Hept-3-Yl]Ethanone
[CAS# 233769-16-9]

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Identification
Name 1-[(1R,3R,6S)-Tricyclo[2.2.1.02,6]Hept-3-Yl]Ethanone
Synonyms 1-((1R,3R,6S)-tricyclo[2.2.1.02,6]heptan-3-yl)ethanone
Molecular Structure CAS#: 233769-16-9, 1-[(1R,3R,6S)-Tricyclo[2.2.1.0<Sup>2,6</Sup>]Hept-3-Yl]Ethanone
Molecular Formula C9H12O
Molecular Weight 136.19
CAS Registry Number 233769-16-9
SMILES CC(=O)[C@@H]1C2C[C@H]3C1[C@H]3C2
InChI 1S/C9H12O/c1-4(10)8-5-2-6-7(3-5)9(6)8/h5-9H,2-3H2,1H3/t5?,6-,7+,8-,9?/m1/s1
InChIKey SRUPJZPLNFIJOB-FOCFJMSLSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 217.0±8.0°C at 760 mmHg (Cal.)
Flash point 71.5±6.1°C (Cal.)
Refractive index 1.553 (Cal.)
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