1,6-HEPTADIYNE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8
Molecular Weight	92.1384
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,6-HEPTADIYNE

Structure Search

SMILES

C#CCCCC#C

InChI

InChIKey=RSPZSDWVQWRAEF-UHFFFAOYSA-N

InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2

HIDE SMILES / InChI

Molecular Formula	C7H8
Molecular Weight	92.1384
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 18:53:05 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:05 GMT 2025`
Record UNII	4Q2T7VS4RE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,6-HEPTADIYNE

Systematic Name

English

NSC-353895

Preferred Name

English

Code System Code Type Description

NSC

353895

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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CAS

2396-63-6

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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FDA UNII

4Q2T7VS4RE

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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PUBCHEM

337121

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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ECHA (EC/EINECS)

219-253-5

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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EPA CompTox

DTXSID2062373

Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025

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