Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18O5 |
| Molecular Weight | 278.3004 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC[C@@H](COC(=O)\C=C\C2=CC=C(O)C=C2)O1
InChI
InChIKey=FUKGNSLDUOSYKO-OQHXTRMZSA-N
InChI=1S/C15H18O5/c1-15(2)19-10-13(20-15)9-18-14(17)8-5-11-3-6-12(16)7-4-11/h3-8,13,16H,9-10H2,1-2H3/b8-5+/t13-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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101688441
Created by
admin on Sat Dec 16 19:21:16 GMT 2023 , Edited by admin on Sat Dec 16 19:21:16 GMT 2023
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PRIMARY | |||
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63J84AFA8B
Created by
admin on Sat Dec 16 19:21:16 GMT 2023 , Edited by admin on Sat Dec 16 19:21:16 GMT 2023
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PRIMARY | |||
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173357-20-5
Created by
admin on Sat Dec 16 19:21:16 GMT 2023 , Edited by admin on Sat Dec 16 19:21:16 GMT 2023
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PRIMARY |
![Structure of [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate](/img/d18416d1-ac7a-4db7-a265-0aefe8563c0c.svg "Structure of [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate")