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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-PENTEN-2-ONE, (3E)-

SMILES

C\C=C(/C)C(C)=O

InChI

InChIKey=ZAMCMCQRTZKGDX-SNAWJCMRSA-N
InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:09:31 GMT 2023
Edited
by admin
on Sat Dec 16 02:09:31 GMT 2023
Record UNII
JBR4O01DB2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-3-PENTEN-2-ONE, (3E)-
Systematic Name English
3-PENTEN-2-ONE, 3-METHYL-, (3E)-
Systematic Name English
(E)-3-METHYL-3-PENTEN-2-ONE
Systematic Name English
3-PENTEN-2-ONE, 3-METHYL-, (E)-
Systematic Name English
Code System Code Type Description
CAS
1567-73-3
Created by admin on Sat Dec 16 02:09:31 GMT 2023 , Edited by admin on Sat Dec 16 02:09:31 GMT 2023
PRIMARY
PUBCHEM
5364579
Created by admin on Sat Dec 16 02:09:31 GMT 2023 , Edited by admin on Sat Dec 16 02:09:31 GMT 2023
PRIMARY
FDA UNII
JBR4O01DB2
Created by admin on Sat Dec 16 02:09:31 GMT 2023 , Edited by admin on Sat Dec 16 02:09:31 GMT 2023
PRIMARY