SpectraBase Compound ID | 7I8TLCoBPoD |
---|---|
InChI | InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2/b14-12+,15-13+ |
InChIKey | LLHUCTVDBMDKQP-QUMQEAAQSA-N |
Mol Weight | 336.39 g/mol |
Molecular Formula | C21H20O4 |
Exact Mass | 336.136159 g/mol |
SpectraBase Spectrum ID | HrgmH46FF1c |
---|---|
Name | 1,3-propanediol, di-trans-cinnamate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H20O4 |
InChI | InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2/b14-12+,15-13+ |
InChIKey | LLHUCTVDBMDKQP-QUMQEAAQSA-N |
Sadtler IR Number | 56469 |
Sadtler UV Number | 30834N |
Solvent | Methanol |