| SpectraBase Spectrum ID |
B2Y53hLo7a1 |
| Name |
(S)-4-[3-Hydroxybutyl]-4-hydroxy-2,5-cyclohexadien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-8(11)2-5-10(13)6-3-9(12)4-7-10/h3-4,6-8,11,13H,2,5H2,1H3/t8-/m0/s1 |
| InChIKey |
GRQXMDQZHKPLRR-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1021/ol702236e |
| Molecular Weight |
182.219 g/mol |
| SMILES |
OC1(CC[C@@](O)(C)[H])C=CC(=O)C=C1 |
| SPLASH |
splash10-03di-1900000000-595a49ffca3f16629c83 |
| Source of Spectrum |
A1-9-5019/SMS14-24 |
| Synonyms |
(S)-4-hydroxy-4-(3-hydroxybutyl)cyclohexa-2,5-dienone |
| Wiley ID |
1758798 |
![(S)-4-[3-Hydroxybutyl]-4-hydroxy-2,5-cyclohexadien-1-one](/api/spectrum/B2Y53hLo7a1/structure.png?h=300&w=458 "(S)-4-[3-Hydroxybutyl]-4-hydroxy-2,5-cyclohexadien-1-one")
