| SpectraBase Spectrum ID |
IvRmREgg0qv |
| Name |
(1S)-1-(4-methoxyphenyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3,5-8,11-12H,1,4H2,2H3/t11-/m0/s1 |
| InChIKey |
JRKLDYQREJAUNQ-NSHDSACASA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@](c1ccc(cc1)OC)(CC=C)[H] |
| SPLASH |
splash10-000i-3900000000-daaf3f67abade631d6d2 |
| Source of Spectrum |
QE-2-1171-5 |
| Synonyms |
(1S)-1-(4-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
842717 |
