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2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol

Compound with spectra: 1 MS (GC)

2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol
SpectraBase Compound ID 3D8mwkzgYiz
InChI InChI=1S/C12H22O/c1-5-9(2)11-8-10(6-7-13)12(11,3)4/h5,10-11,13H,6-8H2,1-4H3/b9-5+/t10-,11-/m1/s1
InChIKey AGXLCCQKALVIIH-UJQHZETGSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey AGXLCCQKALVIIH-VREQRIBMSA-N

View Spectrum of 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclobutyl]ethanol

MS (GC) Spectrum
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Source of Spectrum SK-25-3842-4
Phosphorotrithious acid, di-(2-pinene) ester
1,4-Bis(2,2-dimethyl-3-acetyl-cyclobutyl)-butane
2,7,7-Trimethylbicyclo[2.2.1]hept-2-ene
(trans)-2-Methyl-.gamma.-cyclogeraniol
2,2,3-Trimethyl-6-methylidenecyclohexane-1-methanol
(-)-(1S3S)-2,2,3-TRIMETHYL-6-METHYLIDENECYCLOHEXANE-1-METHANOL
(1E)-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)propanal oxime
6,6-Dimethyl-4-oxo-bicyclo-U3.1.1E-2-hepten, apoverbanon
6,6-DIMETHYL-4-OXO-BICYCLO-[3.1.1]-2-HEPTEN,APOVERBANON
(3,3,5,5-tetramethyl-4-prop-1-en-2-yl-cyclohexyl)methanol
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