2,7-Dimethylocta-3,5-diyne-2,7-diol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O2
Molecular Weight	166.217
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,7-Dimethylocta-3,5-diyne-2,7-diol

Structure Search

SMILES

CC(C)(O)C#CC#CC(C)(C)O

InChI

InChIKey=CKVWIEREOYIKNC-UHFFFAOYSA-N

InChI=1S/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H14O2
Molecular Weight	166.217
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 19:11:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:11:01 GMT 2025`
Record UNII	4E845YBU79
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,7-Dimethylocta-3,5-diyne-2,7-diol

Systematic Name

English

AI3-23409

Preferred Name

English

NSC-14256

Code

English

3,5-Octadiyne-2,7-diol, 2,7-dimethyl-

Systematic Name

English

Code System Code Type Description

CAS

5929-72-6

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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EPA CompTox

DTXSID10208015

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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PUBCHEM

80036

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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ECHA (EC/EINECS)

227-670-9

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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FDA UNII

4E845YBU79

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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NSC

14256

Created by admin on Tue Apr 01 19:11:01 GMT 2025 , Edited by admin on Tue Apr 01 19:11:01 GMT 2025

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