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(1aS,6R,6aR)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren-6-ol
[CAS# 363599-01-3]

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Identification
Name (1aS,6R,6aR)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren-6-ol
Synonyms (1aS,6R,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-ol
Molecular Structure CAS#: 363599-01-3, (1aS,6R,6aR)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren-6-ol
Molecular Formula C9H8O2
Molecular Weight 148.16
CAS Registry Number 363599-01-3
SMILES c1ccc2c(c1)[C@H]([C@@H]3[C@H]2O3)O
InChI 1S/C9H8O2/c10-7-5-3-1-2-4-6(5)8-9(7)11-8/h1-4,7-10H/t7-,8+,9-/m1/s1
InChIKey YYCIPZNUPHWNMW-HRDYMLBCSA-N
Properties
Density 1.407g/cm3 (Cal.)
Boiling point 324.031°C at 760 mmHg (Cal.)
Flash point 167.749°C (Cal.)
Refractive index 1.677 (Cal.)
Market Analysis Reports
List of Reports Available for (1aS,6R,6aR)-6,6a-Dihydro-1aH-indeno[1,2-b]oxiren-6-ol
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