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(S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol

Compound with spectra: 1 MS (GC)

(S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol
SpectraBase Compound ID COowEMmmGf
InChI InChI=1S/C11H12O2/c12-11-7-8(11)5-6-13-10-4-2-1-3-9(10)11/h1-4,8,12H,5-7H2/t8?,11-/m0/s1
InChIKey HZXWLUDKIVYJIU-LYNSQETBSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol
Enantiomer InChIKey HZXWLUDKIVYJIU-QHDYGNBISA-N

View Spectrum of (S) 1,1a,2,3-Tetrahydro-8bH-benzo[b]cyclopropa[d]oxepin-8b-ol

MS (GC) Spectrum
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Source of Spectrum F5-1-3603-5f
4-(Phenylseleno-methyl)-chroman-4-ol
2-(Dicyclopropyl(hydroxy)methyl)-3-methoxybenzonitrile
3-Isopropyl-2,3-dihydrobenzofuran-2,3-diol
1-[2-(2-Sulfanylphenoxy)phenyl]cyclohexanol
(-)-Bis(2-methoxyphenyl)propane-1,3-diol
(2S*,4R*,5R*)-5-Acetoxy-2-(2-methoxyphenyl)tetrahydropyran-4-ol
1,2-Naphthalenediol, 1-ethyl-1,2,3,4-tetrahydro-, cis-
1-(2-Ethylaminophenyl)-c-2-methylcyclopentan-r-1-ol
2H-1-benzopyran-6-ol, 3,4-dihydro-2,2-dimethyl-4-(1-methylethyl)-
(3S,4R)-4-(Nitromethyl)-3-propylchroman
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Unknown Identification

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