SpectraBase Spectrum ID |
9EunDK9eyRp |
Name |
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,.alpha.8,5,11-tetramethyl-, [R-(E,Z,Z)]- |
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 |
Synonyms |
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 |
Wiley ID |
1308571 |