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(2S,8aS)-2-Methoxytetrahydro-5,7(1H,6H)-Indolizinedione
[CAS# 443984-11-0]

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Identification
Name (2S,8aS)-2-Methoxytetrahydro-5,7(1H,6H)-Indolizinedione
Synonyms (2S,8aS)-2-methoxytetrahydroindolizine-5,7(1H,6H)-dione
Molecular Structure CAS#: 443984-11-0, (2S,8aS)-2-Methoxytetrahydro-5,7(1H,6H)-Indolizinedione
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 443984-11-0
SMILES CO[C@H]1C[C@H]2CC(=O)CC(=O)N2C1
InChI 1S/C9H13NO3/c1-13-8-3-6-2-7(11)4-9(12)10(6)5-8/h6,8H,2-5H2,1H3/t6-,8+/m1/s1
InChIKey FYNLIJQOLANBHU-SVRRBLITSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 307.998°C at 760 mmHg (Cal.)
Flash point 140.073°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
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