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(4R,5R)-3,3,6,6-tetramethyl-5-[[(1S)-1-phenylethyl]amino]-4-octa-1,7-dienol

View entire compound with spectra: 1 MS (GC)

(4R,5R)-3,3,6,6-tetramethyl-5-[[(1S)-1-phenylethyl]amino]-4-octa-1,7-dienol
SpectraBase Compound ID 5cUA1FmkLJs
InChI InChI=1S/C20H31NO/c1-8-19(4,5)17(18(22)20(6,7)9-2)21-15(3)16-13-11-10-12-14-16/h8-15,17-18,21-22H,1-2H2,3-7H3/t15-,17-,18-/m0/s1
InChIKey JULYJAAAZWJEOE-SZMVWBNQSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXQP4RlJbBL
Name (4R,5R)-3,3,6,6-tetramethyl-5-[[(1S)-1-phenylethyl]amino]-4-octa-1,7-dienol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31NO
InChI InChI=1S/C20H31NO/c1-8-19(4,5)17(18(22)20(6,7)9-2)21-15(3)16-13-11-10-12-14-16/h8-15,17-18,21-22H,1-2H2,3-7H3/t15-,17-,18-/m0/s1
InChIKey JULYJAAAZWJEOE-SZMVWBNQSA-N
Molecular Weight 301.474 g/mol
SMILES N([C@@]([C@@](C(C=C)(C)C)(O)[H])(C(C=C)(C)C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-3910000000-5a74596ec9b04c8921b0
Source of Spectrum D1-2002-160-7
Synonyms (4R,5R)-3,3,6,6-tetramethyl-5-[[(1S)-1-phenylethyl]amino]octa-1,7-dien-4-ol
Wiley ID 1548016