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(1R)-1,7,7-Trimethyl-2-(1-hydroxy-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

(1R)-1,7,7-Trimethyl-2-(1-hydroxy-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID 5KZgY99oMk9
InChI InChI=1S/C13H20O/c1-5-11(14)10-8-9-6-7-13(10,4)12(9,2)3/h5,8-9,11,14H,1,6-7H2,2-4H3/t9-,11?,13-/m0/s1
InChIKey MCGKCQHDFLFEFZ-NTPLCPOISA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey MCGKCQHDFLFEFZ-QSOGALPCSA-N

View Spectrum of (1R)-1,7,7-Trimethyl-2-(1-hydroxy-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
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Source of Spectrum F-51-4378-9
1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene
BICYCLO[2.2.1]HEPT-2-ENE, 1,7,7-TRIMETHYL-2-PHENYL-
Methyl 1,7,7-Trimethylbicyclo[2.2.1]-hept-2-en-2-yl Carbonate
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en-2-yl dimethylcarbamate
(1S,2S,5S)-2-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-3-ene-1,2-diol
(1R,6R)-4-methoxy-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone
(1S,3S,7E,10Z,12S)-1,8-dimethyl-4-methylidene-12-propan-2-ylbicyclo[9.3.0]tetradeca-7,10-dien-3-ol
(+)-11(S)-7.alpha.H-Isodauc-5-en-4,13-diol
11,11-Dimethyl-3-thiatricyclo[6.2.1.0(1,6)]undec-5-ene
N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-butanamide
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