3-PENTEN-2-ONE, (3Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H8O
Molecular Weight	84.1164
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LABTWGUMFABVFG-ARJAWSKDSA-N

InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3-

HIDE SMILES / InChI

Molecular Formula	C5H8O
Molecular Weight	84.1164
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:49:27 GMT 2023` Edited by `admin` on `Fri Dec 15 17:49:27 GMT 2023`
Record UNII	W8XX21WHYC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-PENTEN-2-ONE, (3Z)-

Systematic Name

English

3-PENTEN-2-ONE, (Z)-

Systematic Name

English

3-PENTEN-2-ONE, CIS-

Systematic Name

English

Z-3-PENTEN-2-ONE

Systematic Name

English

CIS-METHYL PROPENYL KETONE

Common Name

English

CIS-3-PENTEN-2-ONE

Systematic Name

English

Code System Code Type Description

CAS

3102-32-7

Created by admin on Fri Dec 15 17:49:27 GMT 2023 , Edited by admin on Fri Dec 15 17:49:27 GMT 2023

PRIMARY

CAS

625-33-2

Created by admin on Fri Dec 15 17:49:27 GMT 2023 , Edited by admin on Fri Dec 15 17:49:27 GMT 2023

ALTERNATIVE

PUBCHEM

5356572

Created by admin on Fri Dec 15 17:49:27 GMT 2023 , Edited by admin on Fri Dec 15 17:49:27 GMT 2023

PRIMARY

FDA UNII

W8XX21WHYC

Created by admin on Fri Dec 15 17:49:27 GMT 2023 , Edited by admin on Fri Dec 15 17:49:27 GMT 2023

PRIMARY