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2,4,7,11-Cyclotetradecatetraene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(E,Z,E,E)]-
SpectraBase Compound ID Fj4JucLUz6c
InChI InChI=1S/C20H32O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,10-12,14,19,21H,6-7,9,13,15H2,1-5H3/b14-12+,16-8+,17-10-,18-11+/t19-/m1/s1
InChIKey IMLHXQUBNVNPGT-QFOOGDMPSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2gpIh4iAy0G
Name 2,4,7,11-Cyclotetradecatetraene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(E,Z,E,E)]-
CAS Registry Number 132340-77-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,10-12,14,19,21H,6-7,9,13,15H2,1-5H3/b14-12+,16-8+,17-10-,18-11+/t19-/m1/s1
InChIKey IMLHXQUBNVNPGT-QFOOGDMPSA-N
Molecular Weight 288.475 g/mol
SMILES OC([C@@]1(\C=C\C(=C/C\C=C/(C)CC\C=C\(CC1)C)C)[H])(C)C
SPLASH splash10-0a4l-9720000000-0f3953acf0c8b7acb856
Source of Spectrum H-73-1985-17
Synonyms 2-[(1S)-4,8,12-trimethyl-2,4,7,11-cyclotetradecatetraen-1-yl]-2-propanol 2-[(R,2E,4Z,7E,11E)-4,8,12-trimethylcyclotetradeca-2,4,7,11-tetraen-1-yl]propan-2-ol
Wiley ID 1292271