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(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol

Compound with spectra: 1 MS (GC)

(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol
SpectraBase Compound ID 9LoRuEWYQz5
InChI InChI=1S/C18H26O3/c1-20-12-6-5-9-17-16(10-11-18(17)19)14-21-13-15-7-3-2-4-8-15/h2-8,16-19H,9-14H2,1H3/b6-5+/t16-,17-,18+/m0/s1
InChIKey MEPGNQWCLPYCQM-FALGWBQUSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol
Enantiomer InChIKey MEPGNQWCLPYCQM-UVOQLLHRSA-N

View Spectrum of (1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol

MS (GC) Spectrum
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Source of Spectrum C-122-1633-30-T
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-(2'-propenyl)cyclohexan-1-ol
(-)-(1R,3R,4S,8R)-9-Benzyloxy-p-menthan-3-ol
OOYCGMQJIWHWHA-QKPYMPQASA-N
(E)-1-Hydroxy-4-methoxycarbonylmethyl-5-(pent-2-enyl)-cyclopentane
OOYCGMQJIWHWHA-PWUVMTTMSA-N
(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol
2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
OOYCGMQJIWHWHA-UMOJZNBSSA-N
JEMQFTKEFFVGDB-KFESYUHLSA-N
9-Benzyloxyisopulegol
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