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Details

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

SHOW SMILES / InChI
Structure of 3,4,4a,5,6,7-Hexahydro-2(1H)-naphthalenone

SMILES

O=C1CCC2CCCC=C2C1

InChI

InChIKey=XPIJPRFKPSKDIF-UHFFFAOYSA-N
InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h4,8H,1-3,5-7H2

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:20:43 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:43 GMT 2025
Record UNII
9N7PST99YT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,4a,5,6,7-Hexahydro-2(1H)-naphthalenone
Systematic Name English
Hexahydro-2(1h)-naphthalenone
Preferred Name English
1,2,3,4,4a,5,6,7-Octahydronaphthalen-2-one
Systematic Name English
2(1H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-
Systematic Name English
Code System Code Type Description
CAS
90925-22-7
Created by admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
PRIMARY
PUBCHEM
23048253
Created by admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
PRIMARY
FDA UNII
9N7PST99YT
Created by admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
PRIMARY