4-METHYL-1,3-PENTADIENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10
Molecular Weight	82.1436
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-METHYL-1,3-PENTADIENE

Structure Search

SMILES

CC(C)=CC=C

InChI

InChIKey=CJSBUWDGPXGFGA-UHFFFAOYSA-N

InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,1H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C6H10
Molecular Weight	82.1436
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 19:16:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:42 GMT 2025`
Record UNII	N4L3O7UJM9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-METHYL-1,3-PENTADIENE

Systematic Name

English

1,3-PENTADIENE, 4-METHYL-

Preferred Name

English

1,1-DIMETHYLBUTADIENE

Systematic Name

English

1,1-DIMETHYL-1,3-BUTADIENE

Systematic Name

English

2-METHYL-2,4-PENTADIENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5061291

Created by admin on Tue Apr 01 19:16:42 GMT 2025 , Edited by admin on Tue Apr 01 19:16:42 GMT 2025

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CAS

926-56-7

Created by admin on Tue Apr 01 19:16:42 GMT 2025 , Edited by admin on Tue Apr 01 19:16:42 GMT 2025

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PUBCHEM

13555

Created by admin on Tue Apr 01 19:16:42 GMT 2025 , Edited by admin on Tue Apr 01 19:16:42 GMT 2025

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ECHA (EC/EINECS)

213-137-8

Created by admin on Tue Apr 01 19:16:42 GMT 2025 , Edited by admin on Tue Apr 01 19:16:42 GMT 2025

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FDA UNII

N4L3O7UJM9

Created by admin on Tue Apr 01 19:16:42 GMT 2025 , Edited by admin on Tue Apr 01 19:16:42 GMT 2025

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