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Home >> Chemical Listing >> Page 3164 >> (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde
[CAS# 99213-86-2]

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Identification
Name (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde
Synonyms (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde
Molecular Structure CAS#: 99213-86-2, (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbaldehyde
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 99213-86-2
SMILES CN1[C@H]2CC[C@@H]1C(=CC2)C=O
InChI 1S/C9H13NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h2,6,8-9H,3-5H2,1H3/t8-,9-/m1/s1
InChIKey RBEGGIYZLQOLPC-RKDXNWHRSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 247.741°C at 760 mmHg (Cal.)
Flash point 92.754°C (Cal.)
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