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7-Oxabicyclo[4.1.0]heptan-3-ol, 2,2,6-trimethyl-, formate, [1R-(1.alpha.,3.alpha.,6.alpha.)]-

Compound with spectra: 1 MS (GC)

7-Oxabicyclo[4.1.0]heptan-3-ol, 2,2,6-trimethyl-, formate, [1R-(1.alpha.,3.alpha.,6.alpha.)]-
SpectraBase Compound ID Fvd7vst3q3Z
InChI InChI=1S/C10H16O3/c1-9(2)7(12-6-11)4-5-10(3)8(9)13-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey BXVVGODIWBBCQS-XKSSXDPKSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol
Enantiomer InChIKey BXVVGODIWBBCQS-KHQFGBGNSA-N

View Spectrum of 7-Oxabicyclo[4.1.0]heptan-3-ol, 2,2,6-trimethyl-, formate, [1R-(1.alpha.,3.alpha.,6.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-64-954-0
(2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl)methanol
(cis)-3-(Benzyloxy)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptane
(trans)-3-(Benzyloxy)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptane
(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-acetoxy-7-oxabicyclo[4.1.0]heptane
8-Acetoxy-r-1,c-2-epoxy-t-4-p-menthane
8a-Methyldecalin-1,8-diol, diacetate
2,7-NORBORNANEDIOL, DIACETATE
Limonene dioxide
(1S,2R,4R,8S)-1,2:8,9-Diepoxy-p-menthane
(1S)-2-[(3-Acetoxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane
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