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Home >> Chemical Listing >> Page 622 >> 1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone

1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
[CAS# 161814-11-5]

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Identification
Name 1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
Synonyms 1-((1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone
Molecular Structure CAS#: 161814-11-5, 1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.1]Hept-5-En-2-Yl]Ethanone
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 161814-11-5
SMILES C[C@H]1[C@H]2C[C@@H]([C@@H]1C(=O)C)C=C2
InChI 1S/C10H14O/c1-6-8-3-4-9(5-8)10(6)7(2)11/h3-4,6,8-10H,5H2,1-2H3/t6-,8+,9-,10-/m0/s1
InChIKey NWFBXENNWJYNPD-NORCUCSASA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 213.8±29.0°C at 760 mmHg (Cal.)
Flash point 79.0±19.2°C (Cal.)
Refractive index 1.497 (Cal.)
Market Analysis Reports
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