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(1R)-1-[(2R,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-2-oxanyl]ethanol
SpectraBase Compound ID 70xIeZLeR5b
InChI InChI=1S/C18H26O3/c1-3-8-17-11-7-12-18(21-17,15(2)19)14-20-13-16-9-5-4-6-10-16/h3-6,9-10,15,17,19H,1,7-8,11-14H2,2H3/t15-,17-,18-/m1/s1
InChIKey PKUPVJTWHKJGQW-KBAYOESNSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol
Enantiomer InChIKey PKUPVJTWHKJGQW-SZMVWBNQSA-N
Unknown Identification

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