| SpectraBase Spectrum ID |
8N7Mzk9FYiT |
| Name |
(1S)-2-ethyl-1-phenyl-prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3H2,1H3/t11-/m0/s1 |
| InChIKey |
GBUDTRTTZMPCGH-NSHDSACASA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@@](C(=C)CC)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-3900000000-657769dde2da4a1da74c |
| Source of Spectrum |
KD-14-45-6 |
| Synonyms |
(1S)-2-methylene-1-phenyl-1-butanol
(1S)-2-methylene-1-phenyl-butan-1-ol
(1S)-2-methylidene-1-phenyl-butan-1-ol |
| Wiley ID |
1635742 |
