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

Catalog No. :: ACBEPS492
CAS No. :: 223259-63-0
Molecular Formula :: C17H16O2
Molecular Weight :: 252.31

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

(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram

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Product Information

Product Name	(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
IUPAC Name	(R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
MDL No.	MFCD31714175
Molecular Formula	C17H16O2
Molecular Weight	252.31
SMILES	OC1=CC=CC2=C1[C@]3(CCC4=C3C(O)=CC=C4)CC2
InChI Key	YBRDFCQKQVTQKX-UHFFFAOYSA-N
Synonym	(S)-SPINOL \| (S)-7,7'-Dihydroxy-1,1'-spirobiindane
CAS No.	223259-63-0
PubChem CID	11379759

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

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

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1. ACBEPS492 Molecular Building Block Synthetic Route

2. ACBEPS492 Molecular Building Block Synthetic Route

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

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(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

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

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

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