CAS RN 14089-22-6

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel	C23H22O2
Rekommenderad förvaring	+4°C
InChI formel	InChI=1S/C23H22O2/c1-25-20-12-14-22-18(15-20)9-13-21(16-5-3-2-4-6-16)23(22)17-7-10-19(24)11-8-17/h2-8,10-12,14-15,21,23-24H,9,13H2,1H3/t21-,23+/m1/s1
Formel vikt	330.162
IUPAC-namn	4-[(1R,2S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenol
CAS	14089-22-6
LEDER	COC1=CC2=C(C=C1)[C@H]([C@H](CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O
Molekylvikt (g/mol)	330.42
Synonym	cis-4-(6-Methoxy-2-phenyl-1,2,3,4-tetrahydro-1-naphthalenyl)phenol,rel-4-[(1R,2S)-1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl]phenol
Kemiskt namn eller material	cis-4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenol