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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-DIMETHYLINDAN-5-OL

SMILES

CC1(C)CCC2=C1C=C(O)C=C2

InChI

InChIKey=PAIGLICXCCZBCJ-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-11(2)6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 Sat Dec 16 12:17:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:33 GMT 2023
Record UNII
JB3MDU4SL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-DIMETHYLINDAN-5-OL
Systematic Name English
1H-INDEN-5-OL, 2,3-DIHYDRO-3,3-DIMETHYL-
Systematic Name English
2,3-DIHYDRO-3,3-DIMETHYL-1H-INDEN-5-OL
Systematic Name English
3,3-DIMETHYL-2,3-DIHYDRO-1H-INDEN-5-OL
Systematic Name English
Code System Code Type Description
FDA UNII
JB3MDU4SL7
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
PUBCHEM
78660
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-600-1
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID10197854
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
CAS
4957-24-8
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY