| SpectraBase Spectrum ID |
CNxdWv9fFUv |
| Name |
(S)-2-Benzyloxy-3-methylbut-3-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-10(2)12(8-13)14-9-11-6-4-3-5-7-11/h3-7,12-13H,1,8-9H2,2H3/t12-/m1/s1 |
| InChIKey |
RIVWBSZCEPNSJL-GFCCVEGCSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC[C@](C(=C)C)(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-cfbae3ab911bdb7f545f |
| Source of Spectrum |
J-66-3070-22 |
| Synonyms |
(2S)-2-(benzyloxy)-3-methyl-3-buten-1-ol |
| Wiley ID |
1535115 |
