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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, (S)-

SMILES

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

InChI

InChIKey=BEKNOGMQVKBMQN-ZETCQYMHSA-N
InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3/t7-/m0/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 14:53:04 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:04 GMT 2023
Record UNII
V0KB5C5P23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLINDANONE, (S)-
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-3-METHYL-, (2S)-
Systematic Name English
2-METHYLINDANONE, (+)-
Common Name English
(2S)-2,3-DIHYDRO-3-METHYL-1H-INDEN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
6994407
Created by admin on Sat Dec 16 14:53:04 GMT 2023 , Edited by admin on Sat Dec 16 14:53:04 GMT 2023
PRIMARY
FDA UNII
V0KB5C5P23
Created by admin on Sat Dec 16 14:53:04 GMT 2023 , Edited by admin on Sat Dec 16 14:53:04 GMT 2023
PRIMARY
CAS
36144-29-3
Created by admin on Sat Dec 16 14:53:04 GMT 2023 , Edited by admin on Sat Dec 16 14:53:04 GMT 2023
PRIMARY
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