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(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol

Compound with spectra: 1 MS (GC)

(1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol
SpectraBase Compound ID B0xP8GJapTO
InChI InChI=1S/C9H16O2/c1-7-6-11-8-4-2-3-5-9(7,8)10/h7-8,10H,2-6H2,1H3/t7-,8-,9+/m1/s1
InChIKey BJBYWNWBIQFNOZ-HLTSFMKQSA-N
Mol Weight 156.22 g/mol
Molecular Formula C9H16O2
Exact Mass 156.11503 g/mol
Enantiomer InChIKey BJBYWNWBIQFNOZ-XHNCKOQMSA-N

View Spectrum of (1R*,6S*,9S*)-9-Methyl-7-oxabicyclo[4.3.0]nonan-1-ol

MS (GC) Spectrum
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Source of Spectrum J-62-2950-7
7-OXABICYCLO/4.1.0/HEPTANE, 1-/EPOXY- ETHYL/-,
BMCMOTVWVYIGFM-PRJMDXOYSA-N
Octahydro-1-oxa-cyclopropa[c]indene
3,7a-Dimethyl-perhydro-benzo(B)furan
(1S,2S,4S)-1-Isopropyl-4-methyl-cyclohexane-1,2,4-triol
(1,4-cis, 3-trans)-1-Methyl-4-isopropyl-1,3,4-trihydroxycyclohexane
1,2-DIHYDROXYCYCLOHEXANEACETIC ACID, beta-LACTONE
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-, (3a.alpha.,8.beta.,8a.alpha.)-
(2S*,3R*)-3-Bemzyloxymethyl-3-hydroxy-2-methyloxepane
(2R*,3R*)-3-Bemzyloxymethyl-3-hydroxy-2-methyloxepane
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