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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16O5
Molecular Weight 264.2738
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-(Acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl acetate, (1S)-

SMILES

COC1=C(OC(C)=O)C=CC(=C1)[C@@H](OC(C)=O)C=C

InChI

InChIKey=NKRBAUXTIWONOV-LBPRGKRZSA-N
InChI=1S/C14H16O5/c1-5-12(18-9(2)15)11-6-7-13(19-10(3)16)14(8-11)17-4/h5-8,12H,1H2,2-4H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16O5
Molecular Weight 264.2738
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:44:55 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:55 GMT 2025
Record UNII
94YLT44NVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S)-1-[4-(Acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl acetate
Preferred Name English
1-[4-(Acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl acetate, (1S)-
Systematic Name English
Benzenemethanol, 4-(acetyloxy)-?-ethenyl-3-methoxy-, 1-acetate, (?S)-
Systematic Name English
[4-[(1S)-1-Acetyloxyprop-2-enyl]-2-methoxyphenyl] acetate
Systematic Name English
Benzenemethanol, 4-(acetyloxy)-?-ethenyl-3-methoxy-, acetate, (?S)-
Systematic Name English
Code System Code Type Description
CAS
52946-23-3
Created by admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
PRIMARY
FDA UNII
94YLT44NVF
Created by admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
PRIMARY
PUBCHEM
442775
Created by admin on Wed Apr 02 05:44:55 GMT 2025 , Edited by admin on Wed Apr 02 05:44:55 GMT 2025
PRIMARY