BINOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H14O2
Molecular Weight	286.324
Optical Activity	( - )
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C2C=CC=CC2=C1C3=C(O)C=CC4=C3C=CC=C4

InChI

InChIKey=PPTXVXKCQZKFBN-UHFFFAOYSA-N

InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BINOL, (S)-

Common Name

English

(S)-(-)-BINOL

Common Name

English

(-)-(1S)-(1,1'-BINAPHTHALENE)-2,2'-DIOL

Common Name

English

(-)-2,2'-BINAPHTHOL

Systematic Name

English

(1,1'-BINAPHTHALENE)-2,2'-DIOL, (S)-(-)-

Common Name

English

(S)-BINAPHTHOL

Common Name

English

BINOL, (-)-

Common Name

English

(S)-(-)-2,2'-DIHYDROXY-1,1'-BINAPHTHALENE

Common Name

English

(-)-1,1'-BI-2-NAPHTHOL

Common Name

English

(-)-BI-.BETA.-NAPHTHOL

Common Name

English

(S)-BINOL

Common Name

English

(S)-(-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL

Common Name

English

(S)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL

Common Name

English

BINOL (S)-(-)-FORM [MI]

Common Name

English

(S)-(-)-1,1'-BI-2-NAPHTHOL

Common Name

English

(-)-BINOL

Common Name

English

(S)-2,2'-DIHYDROXY-1,1'-BINAPHTHALENE

Common Name

English

(-)-1,1'-BIS(2-NAPHTHOL)

Common Name

English

Code System Code Type Description

FDA UNII

54OT5RRV4C