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(-)-(1R,2R)-2,3-Epoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-ethanol

Compound with spectra: 1 MS (GC)

(-)-(1R,2R)-2,3-Epoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-ethanol
SpectraBase Compound ID SOAZv6EVPJ
InChI InChI=1S/C11H18O2/c1-10(2)7-5-8(10)11(3-4-12)9(6-7)13-11/h7-9,12H,3-6H2,1-2H3/t7-,8-,9?,11+/m0/s1
InChIKey NDIGBWKWJKUVPV-OLHFHDQRSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol
Enantiomer InChIKey NDIGBWKWJKUVPV-PXAASLFYSA-N

View Spectrum of (-)-(1R,2R)-2,3-Epoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-ethanol

MS (GC) Spectrum
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Source of Spectrum H-75-1538-0
2,3-epoxy-2-(2-hydroxyethyl)-6,6-dimethylbicyclo[3.1.1]heptane
(-)-(1R,2R)-2,3-Epoxy-2-propyl-6,6-dimethylbicyclo[3.1.1]heptane
(-)-(1R,2R)-2,3-Epoxy-2-butyl-6,6-dimethylbicyclo[3.1.1]heptane
(-)-(1R,2S)-2,3-Epoxy-2-(methoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptane
(-)-(1R,3S)-6,6-Dimethylspiro[bicyclo[3.1.1]heptane-2,1'-cyclopropan]-3-yl acetate
1,3-Methanonaphthalen-8a(1H)-ol, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-
(1R,2R,3S,5R)-3-O-Benzylpinanediol
4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-2-pentanone
(2.alpha.,4a.alpha.,6.alpha.,8a.alpha.)-(.+-.)-6-Bromooctahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran
(+-)-trans-.beta.-[2-(Phenylseleno)ethyl]octahydro-4,4,7a-trimethylbenzo[b]furan- acetic acid
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