| SpectraBase Spectrum ID |
B4BHlRik2me |
| Name |
1-(4-Methoxyphenyl)non-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-3-4-5-6-7-8-9-16(17)14-10-12-15(18-2)13-11-14/h8-13,16-17H,3-7H2,1-2H3/b9-8+ |
| InChIKey |
HBGWLXIILJPGDL-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1002_1615-4169(20010430)343_4_343 |
| Molecular Weight |
248.366 g/mol |
| SMILES |
OC(c1ccc(cc1)OC)\C=C\CCCCCC |
| SPLASH |
splash10-08g0-1910000000-04582c7b24ace0588213 |
| Source of Spectrum |
ASC-343-349-20 |
| Synonyms |
(E)-1-(4-methoxyphenyl)non-2-en-1-ol
(E)-1-(4-methoxyphenyl)-2-nonen-1-ol |
| Wiley ID |
1767119 |
