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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O
Molecular Weight 202.2921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,6,8-TETRAMETHYL-2,4-DIHYDRONAPHTHALEN-1-ONE

SMILES

CC1=CC2=C(C(=O)CC(C)(C)C2)C(C)=C1

InChI

InChIKey=SHSYEGQDGZAMNV-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(13)15/h5-6H,7-8H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3,6,8-TETRAMETHYL-2,4-DIHYDRONAPHTHALEN-1-ONE
Systematic Name English
1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-3,3,6,8-TETRAMETHYL-
Systematic Name English
NSC-12484
Code English
3,4-DIHYDRO-3,3,6,8-TETRAMETHYL-1(2H)-NAPHTHALENONE
Systematic Name English
3,4-DIHYDRO-3,3,6,8-TETRAMETHYLNAPHTHALEN-1(2H)-ONE
Systematic Name English
NSC-49097
Code English
Code System Code Type Description
EPA CompTox
DTXSID40202420
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
NSC
12484
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
PUBCHEM
79420
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
CAS
5409-55-2
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-481-9
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
NSC
49097
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY
FDA UNII
YK3D2376BR
Created by admin on Sat Dec 16 19:10:59 GMT 2023 , Edited by admin on Sat Dec 16 19:10:59 GMT 2023
PRIMARY