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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H7Cl
Molecular Weight 90.551
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORO-1-BUTENE, (-)-

SMILES

C[C@@H](Cl)C=C

InChI

InChIKey=VZGLVCFVUREVDP-SCSAIBSYSA-N
InChI=1S/C4H7Cl/c1-3-4(2)5/h3-4H,1H2,2H3/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H7Cl
Molecular Weight 90.551
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:48:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:48:10 GMT 2023
Record UNII
VX967G62AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORO-1-BUTENE, (-)-
Systematic Name English
(R)-3-CHLORO-1-BUTENE
Systematic Name English
3-CHLORO-1-BUTENE D(-)-FORM [MI]
Common Name English
(-)-3-CHLORO-1-BUTENE
Systematic Name English
1-BUTENE, 3-CHLORO-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
642163
Created by admin on Sat Dec 16 09:48:10 GMT 2023 , Edited by admin on Sat Dec 16 09:48:10 GMT 2023
PRIMARY
CAS
130404-07-8
Created by admin on Sat Dec 16 09:48:10 GMT 2023 , Edited by admin on Sat Dec 16 09:48:10 GMT 2023
PRIMARY
FDA UNII
VX967G62AC
Created by admin on Sat Dec 16 09:48:10 GMT 2023 , Edited by admin on Sat Dec 16 09:48:10 GMT 2023
PRIMARY
MERCK INDEX
m3401
Created by admin on Sat Dec 16 09:48:10 GMT 2023 , Edited by admin on Sat Dec 16 09:48:10 GMT 2023
PRIMARY Merck Index