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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-1-INDANONE

SMILES

CC1=CC=C2CCC(=O)C2=C1

InChI

InChIKey=DBOXRDYLMJMQBB-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 14:14:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:09 GMT 2023
Record UNII
P9NAN3OV6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-1-INDANONE
Common Name English
1-INDANONE, 6-METHYL-
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
24623-20-9
Created by admin on Sat Dec 16 14:14:09 GMT 2023 , Edited by admin on Sat Dec 16 14:14:09 GMT 2023
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FDA UNII
P9NAN3OV6A
Created by admin on Sat Dec 16 14:14:09 GMT 2023 , Edited by admin on Sat Dec 16 14:14:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID00383542
Created by admin on Sat Dec 16 14:14:09 GMT 2023 , Edited by admin on Sat Dec 16 14:14:09 GMT 2023
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PUBCHEM
2795093
Created by admin on Sat Dec 16 14:14:09 GMT 2023 , Edited by admin on Sat Dec 16 14:14:09 GMT 2023
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