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(1R,2S,3R,4S)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
[CAS# 130932-54-6]

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Identification
Name (1R,2S,3R,4S)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Synonyms (1R,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 130932-54-6, (1R,2S,3R,4S)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 130932-54-6
SMILES O=C[C@]2(C)[C@H]1\C=C/[C@H](C1)[C@H]2C
InChI 1S/C10H14O/c1-7-8-3-4-9(5-8)10(7,2)6-11/h3-4,6-9H,5H2,1-2H3/t7-,8-,9+,10+/m1/s1
InChIKey MWIMNADEOQZXBT-IMSYWVGJSA-N
Properties
Density 1.047g/cm3 (Cal.)
Boiling point 199.092°C at 760 mmHg (Cal.)
Flash point 65.255°C (Cal.)
Refractive index 1.552 (Cal.)
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