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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLINDANONE, (R)-

SMILES

C[C@@H]1CC2=CC=CC=C2C1=O

InChI

InChIKey=BEKNOGMQVKBMQN-SSDOTTSWSA-N
InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:03 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:03 GMT 2023
Record UNII
I4GK8Y5186
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLINDANONE, (R)-
Systematic Name English
(2R)-2,3-DIHYDRO-3-METHYL-1H-INDEN-1-ONE
Systematic Name English
2-METHYLINDANONE, (-)-
Common Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-3-METHYL-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
57128-12-8
Created by admin on Sat Dec 16 14:11:03 GMT 2023 , Edited by admin on Sat Dec 16 14:11:03 GMT 2023
PRIMARY
FDA UNII
I4GK8Y5186
Created by admin on Sat Dec 16 14:11:03 GMT 2023 , Edited by admin on Sat Dec 16 14:11:03 GMT 2023
PRIMARY
PUBCHEM
640568
Created by admin on Sat Dec 16 14:11:03 GMT 2023 , Edited by admin on Sat Dec 16 14:11:03 GMT 2023
PRIMARY
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