2D Chemical StructureDatabase ID 11235237
SMILESBrC1=CC=C(C2=C1CCC12CCC2C(=CC=C(C1=2)O)Br)O
——
Structure data verified · Database ID 11235237

Chemical Intermediate

1,1'-Spirobi[1H-indene]-7,7'-diol,4,4'-dibromo-2,2',3,3'-tetrahydro-, (1S)- (9CI)

CAS 636601-27-9Product ID 729974
Product data verified

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

Intermediates1,1'-Spirobi[1H-indene]-7,7'-diol,4,4'-dibromo-2,2',3,3'-tetrahydro-, (1S)- (9CI)
IUPAC Name—
CAS Number636601-27-9
Database ID11235237
Molecular Formula—
Molecular Weight—

Product Information

1,1'-Spirobi[1H-indene]-7,7'-diol,4,4'-dibromo-2,2',3,3'-tetrahydro-, (1S)- (9CI)

1,1'-Spirobi[1H-indene]-7,7'-diol,4,4'-dibromo-2,2',3,3'-tetrahydro-, (1S)- (9CI) (CAS 636601-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number636601-27-9
Database ID11235237
Molecular Formula—
Updated2026-10-16

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CAS 636601-27-91,1'-Spirobi[1H-indene]-7,7'-diol,4,4'-dibromo-2,2',3,3'-tetrahydro-, (1S)- (9CI)
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