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Details

Stereochemistry RACEMIC
Molecular Formula C10H12
Molecular Weight 132.2023
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLINDANE

SMILES

CC1CCC2=CC=CC=C12

InChI

InChIKey=FIPKSKMDTAQBDJ-UHFFFAOYSA-N
InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12
Molecular Weight 132.2023
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:01:35 GMT 2025
Edited
by admin
on Tue Apr 01 18:01:35 GMT 2025
Record UNII
1U9UL1200M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-38858
Preferred Name English
1-METHYLINDANE
Systematic Name English
1-METHYLINDANE, (±)-
Systematic Name English
2,3-DIHYDRO-1-METHYL-1H-INDENE
Systematic Name English
1-METHYL-2,3-DIHYDROINDENE
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
1U9UL1200M
Created by admin on Tue Apr 01 18:01:35 GMT 2025 , Edited by admin on Tue Apr 01 18:01:35 GMT 2025
PRIMARY
NSC
38858
Created by admin on Tue Apr 01 18:01:35 GMT 2025 , Edited by admin on Tue Apr 01 18:01:35 GMT 2025
PRIMARY
PUBCHEM
13023
Created by admin on Tue Apr 01 18:01:35 GMT 2025 , Edited by admin on Tue Apr 01 18:01:35 GMT 2025
PRIMARY