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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-ISOPROPYLPHENOL

SMILES

CC(C)C1=C(O)C=CC=C1C

InChI

InChIKey=AZXBHGKSTNMAMK-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-7,11H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 13:03:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:03:57 GMT 2023
Record UNII
9T14VIE176
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-ISOPROPYLPHENOL
Systematic Name English
PHENOL, 3-METHYL-2-(1-METHYLETHYL)-
Systematic Name English
VIC-THYMOL
Common Name English
O-CYMEN-3-OL
Common Name English
2-ISOPROPYL-M-CRESOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-760-1
Created by admin on Sat Dec 16 13:03:57 GMT 2023 , Edited by admin on Sat Dec 16 13:03:57 GMT 2023
PRIMARY
CAS
3228-01-1
Created by admin on Sat Dec 16 13:03:57 GMT 2023 , Edited by admin on Sat Dec 16 13:03:57 GMT 2023
PRIMARY
PUBCHEM
73986
Created by admin on Sat Dec 16 13:03:57 GMT 2023 , Edited by admin on Sat Dec 16 13:03:57 GMT 2023
PRIMARY
FDA UNII
9T14VIE176
Created by admin on Sat Dec 16 13:03:57 GMT 2023 , Edited by admin on Sat Dec 16 13:03:57 GMT 2023
PRIMARY