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(S)-2-[(2-Allyl-3-vinylcyclohex-2-en-1-yl)oxy]phenol

Compound with spectra: 1 MS (GC)

(S)-2-[(2-Allyl-3-vinylcyclohex-2-en-1-yl)oxy]phenol
SpectraBase Compound ID HSQqokcJvUx
InChI InChI=1S/C17H20O2/c1-3-8-14-13(4-2)9-7-12-16(14)19-17-11-6-5-10-15(17)18/h3-6,10-11,16,18H,1-2,7-9,12H2/t16-/m0/s1
InChIKey HXCZHHWHACAAER-INIZCTEOSA-N
Mol Weight 256.34 g/mol
Molecular Formula C17H20O2
Exact Mass 256.14633 g/mol
Enantiomer InChIKey HXCZHHWHACAAER-MRXNPFEDSA-N
Racemate InChIKey HXCZHHWHACAAER-UHFFFAOYSA-N

View Spectrum of (S)-2-[(2-Allyl-3-vinylcyclohex-2-en-1-yl)oxy]phenol

MS (GC) Spectrum
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Source of Spectrum JOC-78-55-6 (DOI: 10.1021/jo3014098)
(4R)-4-(3-CYCLOPENTYLOXY-4-METHOXY)-2-PYRROLIDINONE;(R)-(-)-ROLIPRAM
(R)-(-)-Rolipram
Butane-2,3-diol, 2-(benzo[b]dioxan-2-yl)-
8-(1-Pyrrolidinyl)-1,4-dioxa-benzo[1,2-b]spiro[4,5]dec-7-ene
1-Bromo-2,3,4-tricyclohexyloxybenzene
Butyl 2-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-4-(p-tolyloxy)butanoate
Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime
(R)-2-(Cyclopentyloxy)-1-methoxy-4-(1-nitrobut-3-en-2-yl)-benzene
Benzo[b]1,4-dioxine-2-thiocarboxylic acid, 2,3-dihydro-, S-(2-thienyl) ester
3-[3'-(Cyclopentyloxy)-4'-(methoxyphenyl)]-4-hydroxy-N,N-dimethylbutanamide
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