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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O
Molecular Weight 160.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHYLTETRALONE

SMILES

CC1=CC=C2CCCC(=O)C2=C1

InChI

InChIKey=GGMYZZBVIWUXEC-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12O
Molecular Weight 160.2124
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 Mon Mar 31 21:55:30 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:30 GMT 2025
Record UNII
M6W8PW7VP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHYLTETRALONE
Common Name English
NSC-115847
Preferred Name English
3,4-DIHYDRO-7-METHYLNAPHTHALEN-1(2H)-ONE
Systematic Name English
1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-METHYL-
Systematic Name English
7-METHYL-ALPHA-TETRALONE
Common Name English
7-METHYL-1-TETRALONE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-717-9
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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NSC
115847
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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CAS
22009-37-6
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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PUBCHEM
89147
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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FDA UNII
M6W8PW7VP8
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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EPA CompTox
DTXSID0066747
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
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