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CAS RN 602-85-7

IUPAC Navn: {6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-yl}methanol
Synonymer: lysergol
Molekylvægt (g/mol): 254.33
Molekylformel: C16H18N2O
InChi Key: BIXJFIJYBLJTMK-UHFFFAOYNA-N
SMILES: CN1CC(CO)C=C2C1CC1=CNC3=CC=CC2=C13
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1

Lysergol, TRC

CAS: 602-85-7 Molekylær formel: C16 H18 N2 O Molekylvægt (g/mol): 254.33 Synonym: (8β)-9,10-Didehydro-6-methylergoline-8-methanol,Ergoline-8β-methanol, 9,10-didehydro-6-methyl- (8CI),Lysergol (6CI,7CI),Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.,(8β)-9,10-Didehydro-6-methylergoline-8-methanol,NSC 196867 IUPAC navn: [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol SMIL: CN1C[C@H](CO)C=C2[C@H]1Cc3c[nH]c4cccc2c34

Molekylvægt (g/mol) 254.33
CAS 602-85-7
Synonym (8β)-9,10-Didehydro-6-methylergoline-8-methanol,Ergoline-8β-methanol, 9,10-didehydro-6-methyl- (8CI),Lysergol (6CI,7CI),Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.,(8β)-9,10-Didehydro-6-methylergoline-8-methanol,NSC 196867
SMIL CN1C[C@H](CO)C=C2[C@H]1Cc3c[nH]c4cccc2c34
IUPAC navn [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
Molekylær formel C16 H18 N2 O
2

Lysergol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Lysergol
Analyt- eller komponentnavne Lysergol
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 254.33
InChI formel InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1
CAS 602-85-7
Formel vægt 254.1419 g/mol
Forsendelsestilstand Room Temperature
Synonym (8beta)-9,10-Didehydro-6-methylergoline-8-methanol,Ergoline-8beta-methanol, 9,10-didehydro-6-methyl- (8CI),Lysergol (6CI,7CI),Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.,NSC 196867
SMIL CN1C[C@H](CO)C=C2[C@H]1Cc3c[nH]c4cccc2c34
IUPAC navn [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
Molekylær formel C16 H18 N2 O
Certificeringer/compliance ISO 9001