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(3aR,8aS)-3,3A,8,8A-Tetrahydro-2H-Indeno[1,2-d][1,3]Oxazol-2-One
[CAS# 135969-65-2]

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Identification
Name (3aR,8aS)-3,3A,8,8A-Tetrahydro-2H-Indeno[1,2-d][1,3]Oxazol-2-One
Synonyms - -3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE; (3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
Molecular Structure CAS#: 135969-65-2, (3aR,8aS)-3,3A,8,8A-Tetrahydro-2H-Indeno[1,2-d][1,3]Oxazol-2-One
Molecular Formula C10H9NO2
Molecular Weight 175.18
CAS Registry Number 135969-65-2
SMILES O=C2O[C@H]3Cc1c(cccc1)[C@H]3N2
InChI 1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m0/s1
InChIKey XWZLNPUWNUTPAU-DTWKUNHWSA-N
Properties
Density 1.285g/cm3 (Cal.)
Boiling point 434.973°C at 760 mmHg (Cal.)
Flash point 216.864°C (Cal.)
Refractive index 1.593 (Cal.)
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