CAS: 6712-78-3 - (1S)-(+)-myrtenol

Formel: C₁₀H₁₆O

InChl: InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m1/s1

InChI Key: InChIKey=RXBQNMWIQKOSCS-RKDXNWHRSA-N

SMILES: OCC1=CCC2CC1C2(C)C

Synonyme:

• (+)-Myrtenol
• (1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol
• 2-Pinen-10-ol, (1S,5R)-(+)-
• Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-
• Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S,5R)-
• Darwinol
• [(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol

(-)-MYRTENOL

CAS: 6712-78-3

• Formel: C₁₀H₁₆O
• Reinheit: 96%
• Farbe und Form: Liquid
• Molekulargewicht: 152.2334

(1S)-(+)-Myrtenol

CAS: 6712-78-3

Applications (1S)-(+)-Myrtenol is used as a novel 11β-HSD1 inhibitor which exhibited anti-adipogenic effect on human …

• Formel: C₁₀H₁₆O
• Farbe und Form: Neat
• Molekulargewicht: 152.233