| SpectraBase Spectrum ID |
BKKXr9qQNbq |
| Name |
1,4-Pentadien-3-ol, 3-methyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [S-[R*,S*-(E)]]- |
| CAS Registry Number |
92466-38-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-7-13(6,14)9-8-10-11(2,3)16-12(4,5)15-10/h7-10,14H,1H2,2-6H3/b9-8+/t10-,13?/m0/s1 |
| InChIKey |
BBUOYPIQVCATOM-LNTRJTGJSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OC(\C=C\[C@@]1(OC(OC1(C)C)(C)C)[H])(C=C)C |
| SPLASH |
splash10-0006-9300000000-415410590420bce12c87 |
| Source of Spectrum |
H-67-1288-0 |
| Synonyms |
(1E)-3-methyl-1-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-1,4-pentadien-3-ol
(4'S,4E)-3-methyl-5-[2',2',5',5'-tetramethyl-1',3'-dioxolan-4'-yl]-1,4-pentadien-3-ol |
| Wiley ID |
1227536 |
![1,4-Pentadien-3-ol, 3-methyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [S-[R*,S*-(E)]]-](/api/spectrum/BKKXr9qQNbq/structure.png?h=300&w=458 "1,4-Pentadien-3-ol, 3-methyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [S-[R*,S*-(E)]]-")
