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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24O
Molecular Weight 208.3398
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-4-(2,2,3-TRIMETHYLCYCLOPENT-3-EN-1-YL)BUT-2-EN-1-OL, (R-(Z))-

SMILES

CC\C(CO)=C\C[C@H]1CC=C(C)C1(C)C

InChI

InChIKey=KHQDWCKZXLWDNM-FFXRNRBCSA-N
InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7-/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BUTEN-1-OL, 2-ETHYL-4-((1R)-2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-, (2Z)-
Preferred Name English
2-ETHYL-4-(2,2,3-TRIMETHYLCYCLOPENT-3-EN-1-YL)BUT-2-EN-1-OL, (R-(Z))-
Common Name English
2-BUTEN-1-OL, 2-ETHYL-4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-, (R-(Z))-
Systematic Name English
Code System Code Type Description
CAS
204581-21-5
Created by admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
PRIMARY
PUBCHEM
71052063
Created by admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
PRIMARY
FDA UNII
MH2T6FLV87
Created by admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
PRIMARY
NIH
NCATS
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