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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THYMYL FORMATE

SMILES

CC(C)C1=CC=C(C)C=C1OC=O

InChI

InChIKey=IWAIRWGSZFYSES-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Analysis of the essential oil from the roots of Eupatorium cannabinum subsp. corsicum (L.) by GC, GC-MS and 13C-NMR.
2007 May-Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:10:16 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:16 GMT 2023
Record UNII
7ZJP3FVN4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THYMYL FORMATE
Systematic Name English
2-ISOPROPYL-5-METHYLPHENOL FORMATE
Systematic Name English
PHENOL, 5-METHYL-2-(1-METHYLETHYL)-, 1-FORMATE
Systematic Name English
THYMOL FORMATE
Systematic Name English
2-ISOPROPYL-5-METHYLPHENYL FORMATE
Systematic Name English
PHENOL, 5-METHYL-2-(1-METHYLETHYL)-, FORMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
56597779
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY
CAS
81419-51-4
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY
FDA UNII
7ZJP3FVN4I
Created by admin on Sat Dec 16 10:10:16 GMT 2023 , Edited by admin on Sat Dec 16 10:10:16 GMT 2023
PRIMARY