Bisisopropenyl ether

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 Search

SMILES

CC(=C)OC(C)=C

InChI

InChIKey=FKTLISWEAOSVBS-UHFFFAOYSA-N

InChI=1S/C6H10O/c1-5(2)7-6(3)4/h1,3H2,2,4H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:31:31 GMT 2025` Edited by `admin` on `Tue Apr 01 16:31:31 GMT 2025`
Record UNII	V7BU7Y2RUZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Propene, 2,2?-oxybis-

Preferred Name

English

Bisisopropenyl ether

Common Name

English

Diisopropenyl ether

Systematic Name

English

2,2?-Oxybis[1-propene]

Systematic Name

English

Isopropenyl ether

Systematic Name

English

2-(Prop-1-en-2-yloxy)prop-1-ene

Systematic Name

English

Code System Code Type Description

FDA UNII

V7BU7Y2RUZ

Created by admin on Tue Apr 01 16:31:31 GMT 2025 , Edited by admin on Tue Apr 01 16:31:31 GMT 2025

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PUBCHEM

13483800

Created by admin on Tue Apr 01 16:31:31 GMT 2025 , Edited by admin on Tue Apr 01 16:31:31 GMT 2025

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CAS

4188-73-2

Created by admin on Tue Apr 01 16:31:31 GMT 2025 , Edited by admin on Tue Apr 01 16:31:31 GMT 2025

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