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6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-

Compound with spectra: 1 MS (GC)

6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-
SpectraBase Compound ID 1I2gH9U6f7c
InChI InChI=1S/C10H20O/c1-8(2)10(4)6-5-9(3)7-11/h9-11H,1,5-7H2,2-4H3/t9-,10+/m0/s1
InChIKey WTYWMZGZZLCEOF-VHSXEESVSA-N
Mol Weight 156.27 g/mol
Molecular Formula C10H20O
Exact Mass 156.151415 g/mol
Enantiomer InChIKey WTYWMZGZZLCEOF-ZJUUUORDSA-N

View Spectrum of 6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-

MS (GC) Spectrum
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Source of Spectrum F-44-478-10
1-Octene, 2,3-dimethyl-
(2S)-2,6-dimethyl-6-hepten-1-ol
2,3,6-Trimethyl-1,6-heptadiene
(2RS)-2,7-Dimethyloct-6-en-1-ol
1-Octanol, 2,5,7,7-tetramethyl-
2-Octene-1,8-diol, 3,7-dimethyl-, [R-(Z)]-
3-(bromomethyl)-2-methylhept-1-ene
2-Isopropyl-5-methylhexane-1,6-diol
2,4,6-Trimethylhept-6-en-1-ol
2,5-dimethyl-3-methylenehexan-1-ol
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