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(1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene-8,9-diol
[CAS# 664333-97-5]

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Identification
Name (1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene-8,9-diol
Synonyms (4R,5R,6S,7S)-1-ethyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-5,6-diol
Molecular Structure CAS#: 664333-97-5, (1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.0<sup>2,6</sup>]deca-2(6),4-diene-8,9-diol
Molecular Formula C10H14N2O2
Molecular Weight 194.23
CAS Registry Number 664333-97-5
SMILES O[C@@H]1[C@@H]3C[C@H]([C@@H]1O)c2c3cnn2CC
InChI 1S/C10H14N2O2/c1-2-12-8-6-3-5(7(8)4-11-12)9(13)10(6)14/h4-6,9-10,13-14H,2-3H2,1H3/t5-,6+,9-,10+/m1/s1
InChIKey CVKHQWUBUHPOMC-FXUQCPSJSA-N
Properties
Density 1.657g/cm3 (Cal.)
Boiling point 360.779°C at 760 mmHg (Cal.)
Flash point 171.993°C (Cal.)
Refractive index 1.787 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene-8,9-diol
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