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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-2-tetralone

SMILES

COC1=CC2=C(CC(=O)CC2)C=C1

InChI

InChIKey=RMRKDYNVZWKAFP-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12O2
Molecular Weight 176.2118
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 Sat Dec 16 12:27:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:44 GMT 2023
Record UNII
LAV9W5N9D9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-2-tetralone
Systematic Name English
3,4-Dihydro-6-methoxynaphthalen-2(1H)-one
Systematic Name English
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one
Systematic Name English
3,4-Dihydro-6-methoxy-2(1H)-naphthalenone
Systematic Name English
2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50179452
Created by admin on Sat Dec 16 12:27:44 GMT 2023 , Edited by admin on Sat Dec 16 12:27:44 GMT 2023
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PUBCHEM
75582
Created by admin on Sat Dec 16 12:27:44 GMT 2023 , Edited by admin on Sat Dec 16 12:27:44 GMT 2023
PRIMARY
CAS
2472-22-2
Created by admin on Sat Dec 16 12:27:44 GMT 2023 , Edited by admin on Sat Dec 16 12:27:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-592-9
Created by admin on Sat Dec 16 12:27:44 GMT 2023 , Edited by admin on Sat Dec 16 12:27:44 GMT 2023
PRIMARY
FDA UNII
LAV9W5N9D9
Created by admin on Sat Dec 16 12:27:44 GMT 2023 , Edited by admin on Sat Dec 16 12:27:44 GMT 2023
PRIMARY