5,6,7,8-TETRAHYDRO-.ALPHA.-NAPHTHOQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O2
Molecular Weight	162.1852
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6,7,8-TETRAHYDRO-.ALPHA.-NAPHTHOQUINONE

Structure Search

SMILES

O=C1C=CC(=O)C2=C1CCCC2

InChI

InChIKey=WCZNBMOJQCIGIN-UHFFFAOYSA-N

InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C10H10O2
Molecular Weight	162.1852
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 20:19:36 GMT 2025` Edited by `admin` on `Tue Apr 01 20:19:36 GMT 2025`
Record UNII	PLO763E2F9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,6,7,8-TETRAHYDRO-.ALPHA.-NAPHTHOQUINONE

Systematic Name

English

NSC-401112

Preferred Name

English

5,6,7,8-TETRAHYDRO-1,4-NAPHTHALENEDIONE

Systematic Name

English

1,4-NAPHTHALENEDIONE, 5,6,7,8-TETRAHYDRO-

Systematic Name

English

1,4-NAPHTHOQUINONE, 5,6,7,8-TETRAHYDRO-

Systematic Name

English

Code System Code Type Description

NSC

401112

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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FDA UNII

PLO763E2F9

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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CAS

7474-90-0

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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PUBCHEM

81987

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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EPA CompTox

DTXSID9064716

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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