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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18O2
Molecular Weight 182.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL CHRYSANTHEMATE, TRANS-(-)-

SMILES

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

InChI

InChIKey=ITNHSNMLIFFVQC-DTWKUNHWSA-N
InChI=1S/C11H18O2/c1-7(2)6-8-9(10(12)13-5)11(8,3)4/h6,8-9H,1-5H3/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18O2
Molecular Weight 182.2594
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:00:30 GMT 2025
Edited
by admin
on Tue Apr 01 22:00:30 GMT 2025
Record UNII
BGN37G6F8X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL CHRYSANTHEMATE, TRANS-(-)-
Common Name English
(-)-TRANS-CHRYSANTHEMIC ACID METHYL ESTER
Preferred Name English
CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-, METHYL ESTER,1S,3S)-
Systematic Name English
METHYL TRANS-3,3-DIMETHYL-2-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOXYLATE, (-)-
Systematic Name English
METHYL CHRYSANTHEMATE, TRANS-(1S,3S)-
Common Name English
Code System Code Type Description
CAS
26770-96-7
Created by admin on Tue Apr 01 22:00:30 GMT 2025 , Edited by admin on Tue Apr 01 22:00:30 GMT 2025
PRIMARY
FDA UNII
BGN37G6F8X
Created by admin on Tue Apr 01 22:00:30 GMT 2025 , Edited by admin on Tue Apr 01 22:00:30 GMT 2025
PRIMARY
PUBCHEM
12708725
Created by admin on Tue Apr 01 22:00:30 GMT 2025 , Edited by admin on Tue Apr 01 22:00:30 GMT 2025
PRIMARY