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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLINDAN-4-OL

SMILES

CC1CCC2=C1C(O)=CC=C2

InChI

InChIKey=HZJPNSZTILZSPN-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7,11H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
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 Sat Dec 16 17:28:29 GMT 2023
Edited
by admin
on Sat Dec 16 17:28:29 GMT 2023
Record UNII
4GRB9FG3ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLINDAN-4-OL
Systematic Name English
3-METHYL-2,3-DIHYDRO-1H-INDEN-4-OL
Systematic Name English
1H-INDEN-4-OL, 2,3-DIHYDRO-3-METHYL-
Systematic Name English
4-INDANOL, 3-METHYL-
Systematic Name English
2,3-DIHYDRO-3-METHYL-1H-INDEN-4-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
122532
Created by admin on Sat Dec 16 17:28:29 GMT 2023 , Edited by admin on Sat Dec 16 17:28:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60952253
Created by admin on Sat Dec 16 17:28:29 GMT 2023 , Edited by admin on Sat Dec 16 17:28:29 GMT 2023
PRIMARY
CAS
29820-22-2
Created by admin on Sat Dec 16 17:28:29 GMT 2023 , Edited by admin on Sat Dec 16 17:28:29 GMT 2023
PRIMARY
FDA UNII
4GRB9FG3ZS
Created by admin on Sat Dec 16 17:28:29 GMT 2023 , Edited by admin on Sat Dec 16 17:28:29 GMT 2023
PRIMARY