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(1S,2S,6S,7R)-Tricyclo[5.2.1.02,6]Deca-3,8-Diene-8-Carbaldehyde
[CAS# 134732-83-5]

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Identification
Name (1S,2S,6S,7R)-Tricyclo[5.2.1.02,6]Deca-3,8-Diene-8-Carbaldehyde
Synonyms (3aS,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-6-carbaldehyde
Molecular Structure CAS#: 134732-83-5, (1S,2S,6S,7R)-Tricyclo[5.2.1.0<Sup>2,6</Sup>]Deca-3,8-Diene-8-Carbaldehyde
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 134732-83-5
SMILES C1C=C[C@@H]2[C@H]1[C@H]3C[C@@H]2C=C3C=O
InChI 1S/C11H12O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h1-2,4,6-7,9-11H,3,5H2/t7-,9-,10-,11-/m0/s1
InChIKey WRROBVPTJVCNHL-ASXGKARISA-N
Properties
Density 1.227g/cm3 (Cal.)
Boiling point 273.565°C at 760 mmHg (Cal.)
Flash point 114.061°C (Cal.)
Refractive index 1.657 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,6S,7R)-Tricyclo[5.2.1.02,6]Deca-3,8-Diene-8-Carbaldehyde
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