| SpectraBase Spectrum ID |
JwVGF4OxmIK |
| Name |
2,4-Dioxabicyclo[3.3.0]octan-6-ol, 7-(2-carboxy-1-propyl)-3-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5 |
| InChI |
InChI=1S/C16H20O5/c1-9(15(18)19)7-11-8-12-14(13(11)17)21-16(20-12)10-5-3-2-4-6-10/h2-6,9,11-14,16-17H,7-8H2,1H3,(H,18,19) |
| InChIKey |
MZAJGVDQMUGCNO-UHFFFAOYSA-N |
| Molecular Weight |
292.331 g/mol |
| SMILES |
OC1C2C(CC1CC(C(=O)O)C)OC(O2)c1ccccc1 |
| SPLASH |
splash10-0a6u-9510000000-0a2b992c098ca556bd89 |
| Synonyms |
2-Methyl-3-(4-oxidanyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl)propanoic acid
3-(4-hydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl)-2-methyl-propanoic acid
3-(4-hydroxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl)-2-methyl-propionic acid
3-(4-Hydroxy-2-phenyltetrahydro-3ah-cyclopenta[d][1,3]dioxol-5-yl)-2-methylpropanoic acid |
| Wiley ID |
1497021 |
![2,4-Dioxabicyclo[3.3.0]octan-6-ol, 7-(2-carboxy-1-propyl)-3-phenyl-](/api/spectrum/JwVGF4OxmIK/structure.png?h=300&w=458 "2,4-Dioxabicyclo[3.3.0]octan-6-ol, 7-(2-carboxy-1-propyl)-3-phenyl-")
