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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9ClO
Molecular Weight 144.599
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHCHLORVYNOL, (R)-

SMILES

CC[C@@](O)(\C=C\Cl)C#C

InChI

InChIKey=ZEHYJZXQEQOSON-WEWAHIQMSA-N
InChI=1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H9ClO
Molecular Weight 144.599
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:57 GMT 2023
Record UNII
S4YRD0F99V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHCHLORVYNOL, (R)-
Common Name English
1-PENTEN-4-YN-3-OL, 1-CHLORO-3-ETHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
28125515
Created by admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
PRIMARY
FDA UNII
S4YRD0F99V
Created by admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER