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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, (S-(E))-

SMILES

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

InChI

InChIKey=KHQDWCKZXLWDNM-WHGQRRHOSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-ETHYL-4-(2,2,3-TRIMETHYLCYCLOPENT-3-EN-1-YL)BUT-2-EN-1-OL, (S-(E))-
Common Name English
2-BUTEN-1-OL, 2-ETHYL-4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-, (S-(E))-
Systematic Name English
2-BUTEN-1-OL, 2-ETHYL-4-((1S)-2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
L34AMW24TJ
Created by admin on Sat Dec 16 11:33:28 GMT 2023 , Edited by admin on Sat Dec 16 11:33:28 GMT 2023
PRIMARY
CAS
164203-45-6
Created by admin on Sat Dec 16 11:33:28 GMT 2023 , Edited by admin on Sat Dec 16 11:33:28 GMT 2023
PRIMARY
PUBCHEM
8030023
Created by admin on Sat Dec 16 11:33:28 GMT 2023 , Edited by admin on Sat Dec 16 11:33:28 GMT 2023
PRIMARY
NIH
NCATS
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