(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Catalog No. :: ACXYZU811
CAS No. :: 2050172-14-8
Molecular Formula :: C19H20O2
Molecular Weight :: 280.15

IUPAC Name:(R)-4,4'-dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram

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Product Information

Product Name	(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name	(R)-4,4'-dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular Formula	C19H20O2
Molecular Weight	280.15
SMILES	OC1=CC=C(C)C2=C1[C@]3(CCC4=C3C(O)=CC=C4C)CC2
InChI Key	QTTPHUBSSOHIEB-UHFFFAOYSA-N
Synonym	1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-4,4'-dimethyl-, (1R)-;(1R)-2,2',3,3'-Tetrahydro-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol;(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS No.	2050172-14-8

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

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(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

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Synthetic Route by SureRoute

1. ACXYZU811 Molecular Building Block Synthetic Route

2. ACXYZU811 Molecular Building Block Synthetic Route

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(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

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Synthetic Route by SureRoute

(S)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

6,6'-dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol

2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol

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