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cis-1-[(2RS)-1-Benzyloxypropan-2-yl]-4-[(2SR,3SR)-3-methoxy-4-methylpentan-2-yl]cyclohexa-2,5-diene
SpectraBase Compound ID GBZRkGUUh9I
InChI InChI=1S/C23H34O2/c1-17(2)23(24-5)19(4)22-13-11-21(12-14-22)18(3)15-25-16-20-9-7-6-8-10-20/h6-14,17-19,21-23H,15-16H2,1-5H3/t18?,19?,21-,22+,23?
InChIKey AQAUOEHIFMGLOU-BUFHDDOSSA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FYxnCXhYDhz
Name cis-1-[(2RS)-1-Benzyloxypropan-2-yl]-4-[(2SR,3SR)-3-methoxy-4-methylpentan-2-yl]cyclohexa-2,5-diene
Comments Less than 3 mono-isotopic peaks
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Formula C23H34O2
InChI InChI=1S/C23H34O2/c1-17(2)23(24-5)19(4)22-13-11-21(12-14-22)18(3)15-25-16-20-9-7-6-8-10-20/h6-14,17-19,21-23H,15-16H2,1-5H3/t18?,19?,21-,22+,23?
InChIKey AQAUOEHIFMGLOU-BUFHDDOSSA-N
Molecular Weight 342.523 g/mol
SMILES C1=C[C@](C(COCc2ccccc2)C)(C=C[C@@]1(C(C(C(C)C)OC)C)[H])[H]
SPLASH splash10-000f-9000000000-ea5625d4df9170c72c5d
Source of Spectrum KC-0-1201-0
Synonyms {[((2S)-2-{4-[(1R)-2-methoxy-1,3-dimethylbutyl]-2,5-cyclohexadien-1-yl}propyl)oxy]methyl}benzene
Wiley ID 785776