2D Chemical StructureDatabase ID 59445883
SMILESO1CC(NC2([H])C3=CC=CC=C3CC12[H])=O
——
Structure data verified · Database ID 59445883

Chemical Intermediate

4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one

CAS 862095-79-2Product ID 767262
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one
IUPAC Name—
CAS Number862095-79-2
Database ID59445883
Molecular Formula—
Molecular Weight—
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Product Information

4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one

4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one (CAS 862095-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number862095-79-2
Database ID59445883
Molecular Formula—
Updated2025-04-09

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CAS 862095-79-24,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one
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