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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 3,3-Dimethyl-1-indanone

SMILES

CC1(C)CC(=O)C2=C1C=CC=C2

InChI

InChIKey=QWZAOSKLFKAEOK-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3

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 Sat Dec 16 18:40:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:22 GMT 2023
Record UNII
AMY99K3WHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Dimethyl-1-indanone
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-3,3-dimethyl-
Systematic Name English
3,3-Dimethyl-2H-inden-1-one
Systematic Name English
NSC-200698
Code English
1-Indanone, 3,3-dimethyl-
Systematic Name English
2,3-Dihydro-3,3-dimethyl-1H-inden-1-one
Systematic Name English
3,3-Dimethylindanone
Systematic Name English
3,3-Dimethyl-2,3-dihydro-1H-inden-1-one
Systematic Name English
Code System Code Type Description
CAS
26465-81-6
Created by admin on Sat Dec 16 18:40:22 GMT 2023 , Edited by admin on Sat Dec 16 18:40:22 GMT 2023
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EPA CompTox
DTXSID70307972
Created by admin on Sat Dec 16 18:40:22 GMT 2023 , Edited by admin on Sat Dec 16 18:40:22 GMT 2023
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PUBCHEM
304628
Created by admin on Sat Dec 16 18:40:22 GMT 2023 , Edited by admin on Sat Dec 16 18:40:22 GMT 2023
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FDA UNII
AMY99K3WHC
Created by admin on Sat Dec 16 18:40:22 GMT 2023 , Edited by admin on Sat Dec 16 18:40:22 GMT 2023
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NSC
200698
Created by admin on Sat Dec 16 18:40:22 GMT 2023 , Edited by admin on Sat Dec 16 18:40:22 GMT 2023
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