4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone, (4aS)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone, (4aS)-

Structure Search

SMILES

O=C1CC[C@@H]2CCCCC2=C1

InChI

InChIKey=FOCKPZOFYCTNIA-QMMMGPOBSA-N

InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H14O
Molecular Weight	150.2176
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:07:54 GMT 2025` Edited by `admin` on `Wed Apr 02 12:07:54 GMT 2025`
Record UNII	PRW9VM68DT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone, (4aS)-

Systematic Name

English

(4AS)-2,3,4,4A,5,6,7,8-OCTAHYDRONAPHTHALEN-2-ONE

Preferred Name

English

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-, (4aS)-

Systematic Name

English

2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-, (S)-(

Systematic Name

English

(4aS)-4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90348786

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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PUBCHEM

640686

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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FDA UNII

PRW9VM68DT

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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CAS

38772-79-1

Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025

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