6-methyl-2(trans)-hepten-4(S)-ol acetate

Names

[ CAS No. ]:
59983-81-2

[ Name ]:
6-methyl-2(trans)-hepten-4(S)-ol acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₈O₂

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
26.30000

[ LogP ]:
2.54030

Precursor & DownStream

Precursor

DownStream

Related Compounds

(4R)-(2E)-6-methyl-2-hepten-4-ol
6-Methyl-2-oxo-1-phenyl-1H-pyridin-4-ol acetate
(R)-6-methyl-hept-2c-en-4-ol
6-methylhept-2-en-4-ol
1-bromo-6-methoxy-6-methylhept-2-en-4-yne
6-methyl-2-(cis)-hepten-4(R)-ol
tert-butyl 2-{4-amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetate
3-(4-chlorothiophen-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine
3-(4-chlorothiophen-3-yl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
2-{[(Tert-butoxy)carbonyl][5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
2-[5-amino-3-(4-chlorothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
2-{[(Benzyloxy)carbonyl](4-methanesulfonyl-2-nitrophenyl)amino}acetic acid
3-(4-chlorothiophen-3-yl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
2-{[(benzyloxy)carbonyl](1-phenyl-1H-1,2,3,4-tetrazol-5-yl)amino}butanoic acid
rac-3-[(1R,5R)-bicyclo[3.1.0]hexan-1-yl]-1,4-dimethyl-1H-pyrazol-5-amine
2-{[(benzyloxy)carbonyl](1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)amino}butanoic acid

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