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(1aR,1bR,4aS,5aS)-4,4A,5,5A-Tetrahydropentaleno[1,2-b]Oxirene-1A(1Bh)-Carbaldehyde
[CAS# 120584-58-9]

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Identification
Name (1aR,1bR,4aS,5aS)-4,4A,5,5A-Tetrahydropentaleno[1,2-b]Oxirene-1A(1Bh)-Carbaldehyde
Synonyms (1aR,1bR,4aS,5aS)-1a,1b,4,4a,5,5a-hexahydropentaleno[1,2-b]oxirene-1a-carbaldehyde
Molecular Structure CAS#: 120584-58-9, (1aR,1bR,4aS,5aS)-4,4A,5,5A-Tetrahydropentaleno[1,2-b]Oxirene-1A(1Bh)-Carbaldehyde
Molecular Formula C9H10O2
Molecular Weight 150.17
CAS Registry Number 120584-58-9
SMILES C1C=C[C@H]2[C@@H]1C[C@H]3[C@@]2(O3)C=O
InChI 1S/C9H10O2/c10-5-9-7-3-1-2-6(7)4-8(9)11-9/h1,3,5-8H,2,4H2/t6-,7-,8-,9+/m0/s1
InChIKey JCIZAEWFFWCBGL-XSPKLOCKSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 238.5±33.0°C at 760 mmHg (Cal.)
Flash point 105.6±18.9°C (Cal.)
Refractive index 1.683 (Cal.)
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