| SpectraBase Spectrum ID |
41X3kqgGAoT |
| Name |
(S)-3-Phenylbut-3-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7,9,11H,1H2,2H3/t9-/m1/s1 |
| InChIKey |
BCHFPTSXLVGIFV-SECBINFHSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@@](C(c1ccccc1)=C)(C)[H] |
| SPLASH |
splash10-004i-9100000000-e510e5480e440525b1be |
| Source of Spectrum |
KC-0-2656-1 |
| Synonyms |
(2R)-3-phenyl-3-buten-2-ol |
| Wiley ID |
823308 |
