| SpectraBase Spectrum ID |
LpHQwUjGQNf |
| Name |
(3S)-3-(4-Methoxybenzyloxy)-2,2-dimethylpent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-5-14(15(2,3)11-16)18-10-12-6-8-13(17-4)9-7-12/h5-9,14,16H,1,10-11H2,2-4H3/t14-/m0/s1 |
| InChIKey |
NCSXTJHTEKEMMZ-AWEZNQCLSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
OCC([C@@](OCc1ccc(cc1)OC)(C=C)[H])(C)C |
| SPLASH |
splash10-00di-0900000000-9674fac79a4d40ad4adb |
| Source of Spectrum |
F-67-5041-37 |
| Synonyms |
(3S)-3-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-4-penten-1-ol
(3S)-3-[(4-methoxyphenyl)methoxy]-2,2-dimethylpent-4-en-1-ol
(3S)-3-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-pent-4-en-1-ol |
| Wiley ID |
1686767 |
