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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20O2
Molecular Weight 196.286
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl trans-(+)-chrysanthemate

SMILES

CCOC(=O)[C@@H]1[C@@H](C=C(C)C)C1(C)C

InChI

InChIKey=VIMXTGUGWLAOFZ-ZJUUUORDSA-N
InChI=1S/C12H20O2/c1-6-14-11(13)10-9(7-8(2)3)12(10,4)5/h7,9-10H,6H2,1-5H3/t9-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl trans-(+)-chrysanthemate
Common Name English
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, ethyl ester, (1R,3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7Y8VSY6V76
Created by admin on Sat Dec 16 20:08:20 GMT 2023 , Edited by admin on Sat Dec 16 20:08:20 GMT 2023
PRIMARY
CAS
41641-25-2
Created by admin on Sat Dec 16 20:08:20 GMT 2023 , Edited by admin on Sat Dec 16 20:08:20 GMT 2023
PRIMARY
PUBCHEM
177610
Created by admin on Sat Dec 16 20:08:20 GMT 2023 , Edited by admin on Sat Dec 16 20:08:20 GMT 2023
PRIMARY
NIH
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