SpectraBase Spectrum ID |
3cR4xk974RH |
Name |
1,4-Pentadien-3-ol, 3-methyl-1-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]- |
Alternate Name(s) |
(1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]-1,4-pentadien-3-ol
1-[(5'R)-5'-(3''-methyl-2''-butenyl)-2',6',6'-trimethyl-1'-cyclohexenyl]-3-methyl-1,4-pentadien-3-ol
(1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)-1-cyclohexenyl]-3-penta-1,4-dienol |
CAS Registry Number |
108361-28-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-8-20(7,21)14-13-18-16(4)10-12-17(19(18,5)6)11-9-15(2)3/h8-9,13-14,17,21H,1,10-12H2,2-7H3/b14-13+ |
InChIKey |
AHGRICZSPQXJFL-BUHFOSPRSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
OC(\C=C\C=1C(C(CC=C(C)C)CCC1C)(C)C)(C=C)C |
SPLASH |
splash10-00kf-9700000000-8d40ffa5009c606ad097 |
Source of Spectrum |
H-69-654-0 |
Wiley ID |
1292270 |