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Details

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

SHOW SMILES / InChI
Structure of 1-PENTEN-3-ONE, 2-METHYL-

SMILES

CCC(=O)C(C)=C

InChI

InChIKey=GHHGVSCQWPVENX-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3

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 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:34:00 GMT 2023
Edited
by admin
on Fri Dec 15 19:34:00 GMT 2023
Record UNII
UN317OP2QX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PENTEN-3-ONE, 2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
UN317OP2QX
Created by admin on Fri Dec 15 19:34:00 GMT 2023 , Edited by admin on Fri Dec 15 19:34:00 GMT 2023
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EPA CompTox
DTXSID1073448
Created by admin on Fri Dec 15 19:34:00 GMT 2023 , Edited by admin on Fri Dec 15 19:34:00 GMT 2023
PRIMARY
CAS
25044-01-3
Created by admin on Fri Dec 15 19:34:00 GMT 2023 , Edited by admin on Fri Dec 15 19:34:00 GMT 2023
PRIMARY
PUBCHEM
32777
Created by admin on Fri Dec 15 19:34:00 GMT 2023 , Edited by admin on Fri Dec 15 19:34:00 GMT 2023
PRIMARY