CP 47,497-C8-homolog C-8-hydroxy metabolite

Names

[ Name ]:
CP 47,497-C8-homolog C-8-hydroxy metabolite

[Synonym ]:
2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(9-hydroxy-2-methyl-2-nonanyl)phenol
Benzeneoctanol, 3-hydroxy-4-[(1S,3R)-3-hydroxycyclohexyl]-θ,θ-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
484.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₃₆O₃

[ Molecular Weight ]:
348.519

[ Flash Point ]:
210.7±23.3 °C

[ Exact Mass ]:
348.266449

[ LogP ]:
4.95

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.540

Related Compounds

Cannabicyclohexanol
CP 47,497-C6-homolog
(-)-CP 47, 497
3β-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1β-ol
(+)-CP 47,497
(C9)-CP 47,497
N-[3-(oxane-4-sulfonyl)phenyl]prop-2-enamide
N-(2-methoxyethyl)-N-[(trimethyl-1H-pyrazol-4-yl)methyl]prop-2-enamide
tert-butyl N-{3-[1-(prop-2-enoyl)piperidin-4-yl]phenyl}carbamate
Tert-butyl 4-[(2S,3R)-3-(prop-2-enoylamino)oxolan-2-yl]piperidine-1-carboxylate
Tert-butyl 2-(1-prop-2-enoylpiperidin-2-yl)acetate
CID 145905862
N-(3-Bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)prop-2-enamide
N-[(1R,1As,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]prop-2-enamide
Tert-butyl 2-(4-fluorophenyl)-2-(prop-2-enamido)acetate
N-(4-{5-azaspiro[3.4]octane-5-carbonyl}phenyl)prop-2-enamide

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