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1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,.alpha.8,5,11-tetramethyl-, [R-(E,Z,Z)]-
SpectraBase Compound ID KLKoUENVsYe
InChI InChI=1S/C20H34O2/c1-16-7-5-9-18(15-21)10-6-8-17(2)12-14-19(13-11-16)20(3,4)22/h7,10,12,19,21-22H,5-6,8-9,11,13-15H2,1-4H3/b16-7-,17-12-,18-10+/t19-/m1/s1
InChIKey WTYFBWVPJWAKKV-NVEMBHIFSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9EunDK9eyRp
Name 1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,.alpha.8,5,11-tetramethyl-, [R-(E,Z,Z)]-
Alternate Name(s) 2-[(1R)-8-(hydroxymethyl)-4,12-dimethyl-3,7,11-cyclotetradecatrien-1-yl]-2-propanol 8-Hydroxymethyl-1-(1-hydroxy-isopropyl)-4,12-dimethyl-cyclotetradeca-3,7,11-triene
CAS Registry Number 105608-39-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-16-7-5-9-18(15-21)10-6-8-17(2)12-14-19(13-11-16)20(3,4)22/h7,10,12,19,21-22H,5-6,8-9,11,13-15H2,1-4H3/b16-7-,17-12-,18-10+/t19-/m1/s1
InChIKey WTYFBWVPJWAKKV-NVEMBHIFSA-N
Molecular Weight 306.490 g/mol
SMILES OC\C1=C\CC\C(=C/C[C@](C(O)(C)C)(CC\C(=C/CC1)C)[H])C
SPLASH splash10-0a4i-5900000000-0f75c84ed20ca8780fdb
Source of Spectrum B-39-1707-7
Wiley ID 1308571