| SpectraBase Spectrum ID |
2gHX3f6q6mA |
| Name |
1,3-Cyclopentanediol, 4-(2-methoxyethyl)-5-(2-phenylethenyl)-, diacetate, [1.alpha.,3.alpha.,4.alpha.,5.alpha.(E)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.178023932 u |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-14(21)24-19-13-20(25-15(2)22)18(11-12-23-3)17(19)10-9-16-7-5-4-6-8-16/h4-10,17-20H,11-13H2,1-3H3/b10-9+/t17-,18+,19+,20-/m0/s1 |
| InChIKey |
JXDYXDULACCAMQ-DHKSARPASA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
[C@]1([C@@](\C=C\C2=CC=CC=C2)([C@@](CCOC)([C@](C1)(OC(=O)C)[H])[H])[H])(OC(=O)C)[H] |
![1,3-Cyclopentanediol, 4-(2-methoxyethyl)-5-(2-phenylethenyl)-, diacetate, [1.alpha.,3.alpha.,4.alpha.,5.alpha.(E)]-](/api/spectrum/2gHX3f6q6mA/structure.png?h=300&w=458 "1,3-Cyclopentanediol, 4-(2-methoxyethyl)-5-(2-phenylethenyl)-, diacetate, [1.alpha.,3.alpha.,4.alpha.,5.alpha.(E)]-")
