| SpectraBase Spectrum ID |
IBzwLZT5taO |
| Name |
(R)-2-Hydroxy-4-methyl-5-phenylpent-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-9(12(14)10(2)13)8-11-6-4-3-5-7-11/h3-8,10,13H,1-2H3/b9-8+/t10-/m1/s1 |
| InChIKey |
ZTEZUBFBGOVHMO-AAXQSMANSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@](C)(C(\C(=C\c1ccccc1)C)=O)[H] |
| SPLASH |
splash10-00kb-1900000000-593fbf219a3bb1092faa |
| Source of Spectrum |
ASC-350-759/SM2-(R)_3b |
| Synonyms |
(R,E)-4-hydroxy-2-methyl-1-phenylpent-1-en-3-one
(E,4R)-4-hydroxy-2-methyl-1-phenyl-1-penten-3-one
(E,4R)-4-hydroxy-2-methyl-1-phenylpent-1-en-3-one
(E,4R)-2-methyl-4-oxidanyl-1-phenyl-pent-1-en-3-one |
| Wiley ID |
1766081 |
