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Home >> Chemical Listing >> Page 2691 >> 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hex-2-en-3-yl]ethanone

1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hex-2-en-3-yl]ethanone
[CAS# 82730-81-2]

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Identification
Name 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hex-2-en-3-yl]ethanone
Synonyms 1-((1R,5S)-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)ethanone
Molecular Structure CAS#: 82730-81-2, 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hex-2-en-3-yl]ethanone
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 82730-81-2
SMILES CC(=O)C1=C[C@@H]2[C@H](C1)C2(C)C
InChI 1S/C10H14O/c1-6(11)7-4-8-9(5-7)10(8,2)3/h4,8-9H,5H2,1-3H3/t8-,9+/m1/s1
InChIKey XCQUXCRWYHWLSA-BDAKNGLRSA-N
Properties
Density 1.012g/cm3 (Cal.)
Boiling point 215.493°C at 760 mmHg (Cal.)
Flash point 79.986°C (Cal.)
Market Analysis Reports
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