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 1-amino-3-methoxycyclobutane-1-carboxylate
2-(2,2-Dimethylcyclopropyl)propan-1-ol
Ethyl 1,4-thiazepane-6-carboxylate
(1R)-1-(2,2-Dimethyl-1-phenylcyclopropyl)ethanamine
(1R)-1-(3-Phenylcyclobutyl)ethanamine
(1R)-1-(3-Fluoro-1-adamantyl)ethanamine
(2R)-1-(Oxetan-2-yl)propan-2-amine
(1R)-1-(3-Bicyclo[4.1.0]heptanyl)ethanamine
(1R)-1-(5-Oxaspiro[3.4]octan-6-yl)ethanamine
(1R)-1-(2,9-Dioxaspiro[5.5]undecan-3-yl)ethanamine