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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20
Molecular Weight 188.3086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,3,3-PENTAMETHYLINDAN

SMILES

CC1C(C)(C)C2=CC=CC=C2C1(C)C

InChI

InChIKey=ZCMKNGQFIXAHLP-UHFFFAOYSA-N
InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H20
Molecular Weight 188.3086
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 Mon Mar 31 22:20:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:08 GMT 2025
Record UNII
Y1F6V1XEI9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,2,3,3-PENTAMETHYLINDAN [HSDB]
Preferred Name English
1,1,2,3,3-PENTAMETHYLINDAN
HSDB  
Systematic Name English
INDAN, 1,1,2,3,3-PENTAMETHYL-
Systematic Name English
1H-INDENE, 2,3-DIHYDRO-1,1,2,3,3-PENTAMETHYL-
Systematic Name English
1,1,2,3,3-PENTAMETHYLINDANE
Systematic Name English
Code System Code Type Description
PUBCHEM
14549
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-868-5
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY
CAS
1203-17-4
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY
FDA UNII
Y1F6V1XEI9
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY
HSDB
5793
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID8027371
Created by admin on Mon Mar 31 22:20:08 GMT 2025 , Edited by admin on Mon Mar 31 22:20:08 GMT 2025
PRIMARY