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(1S,2S,3S)-3-Methyl-2-phenyl-3-(prop-1-en-2-yl)cyclobutane-1-carbaldehyde
SpectraBase Compound ID EZu1vOF3uHb
InChI InChI=1S/C15H18O/c1-11(2)15(3)9-13(10-16)14(15)12-7-5-4-6-8-12/h4-8,10,13-14H,1,9H2,2-3H3/t13-,14-,15-/m1/s1
InChIKey OFMCOTMSTBDIRX-RBSFLKMASA-N
Mol Weight 214.31 g/mol
Molecular Formula C15H18O
Exact Mass 214.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GWVJnoXrogw
Name (1S,2S,3S)-3-Methyl-2-phenyl-3-(prop-1-en-2-yl)cyclobutane-1-carbaldehyde
Appearance Colorless oil
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Exact Mass 214.135765199 u
Formula C15H18O
InChI InChI=1S/C15H18O/c1-11(2)15(3)9-13(10-16)14(15)12-7-5-4-6-8-12/h4-8,10,13-14H,1,9H2,2-3H3/t13-,14-,15-/m1/s1
InChIKey OFMCOTMSTBDIRX-RBSFLKMASA-N
Instrument Name Thermo Scientific DFS
Ionization Type EI
Literature Reference DOI 10.1002/anie.201710441
Molecular Weight 214.308 g/mol
Quality 310
Reported Formula C15H18O
SMILES [C@]1(C[C@@]([C@@]1(C1=CC=CC=C1)[H])(C(=C)C)C)(C=O)[H]
SPLASH splash10-00lr-9800000000-aef411cd0439e5bd45ae
Sample Comments Minor
Source of Spectrum ACI-57-SM20-12a (DOI: 10.1002/anie.201710441)
Thin-Layer Chromatography 0.41 (Pentane/EtOAc, 9:1)
Wiley ID 1891104