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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20O3
Molecular Weight 248.3175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BUTANOIC ACID, 3-METHYL-, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER, (E)-

SMILES

COC1=CC(=CC=C1OC(=O)CC(C)C)\C=C\C

InChI

InChIKey=JNVPTYXMIALTSY-AATRIKPKSA-N
InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5-8,10-11H,9H2,1-4H3/b6-5+

HIDE SMILES / InChI

Molecular Formula C15H20O3
Molecular Weight 248.3175
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:10:16 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:16 GMT 2023
Record UNII
35E7JVG2G5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANOIC ACID, 3-METHYL-, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER, (E)-
Common Name English
Code System Code Type Description
CAS
60958-23-8
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-537-9
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY
FDA UNII
35E7JVG2G5
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY
PUBCHEM
6428969
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY