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Benzyl 2-butyl-3-hydroxy-4-(prop-3-en-1-yl)pentanoate
SpectraBase Compound ID CNmm5vqB2fI
InChI InChI=1S/C19H28O4/c1-4-6-12-17(18(20)15(3)22-13-5-2)19(21)23-14-16-10-8-7-9-11-16/h5,7-11,15,17-18,20H,2,4,6,12-14H2,1,3H3/t15-,17+,18-/m0/s1
InChIKey MCUZGEHCHFCNBC-JQHSSLGASA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RnI8NDMles
Name Benzyl 2-butyl-3-hydroxy-4-(prop-3-en-1-yl)pentanoate
Alternate Name(s) (2R)-2-[(1R,2S)-1-hydroxy-2-prop-2-enoxypropyl]hexanoic acid (phenylmethyl) ester benzyl (2R)-2-[(1R,2S)-1-hydroxy-2-prop-2-enoxypropyl]hexanoate benzyl (2R)-2-[(1R,2S)-2-allyloxy-1-hydroxy-propyl]hexanoate (phenylmethyl) (2R)-2-[(1R,2S)-1-oxidanyl-2-prop-2-enoxy-propyl]hexanoate
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Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-4-6-12-17(18(20)15(3)22-13-5-2)19(21)23-14-16-10-8-7-9-11-16/h5,7-11,15,17-18,20H,2,4,6,12-14H2,1,3H3/t15-,17+,18-/m0/s1
InChIKey MCUZGEHCHFCNBC-JQHSSLGASA-N
Molecular Weight 320.429 g/mol
SMILES O[C@]([C@](C(OCc1ccccc1)=O)(CCCC)[H])([C@@](OCC=C)(C)[H])[H]
SPLASH splash10-0006-9000000000-b91ad909fe077d5b7c75
Source of Spectrum F-69-6144-28
Wiley ID 1595584