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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NOTHOSYMYRNOL

SMILES

COC1=CC(OC)=C(\C=C/C)C=C1

InChI

InChIKey=SKWTXGMULLCOGN-PLNGDYQASA-N
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4-8H,1-3H3/b5-4-

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 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:42:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:14 GMT 2023
Record UNII
RXI3LO45NE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOTHOSYMYRNOL
Common Name English
BENZENE, 2,4-DIMETHOXY-1-PROPENYL-, (Z)-
Systematic Name English
BENZENE, 2,4-DIMETHOXY-1-(1-PROPENYL)-, (Z)-
Systematic Name English
BENZENE, 2,4-DIMETHOXY-1-(1Z)-1-PROPENYL-
Systematic Name English
Z-2,4-DIMETHOXYPROPENYLBENZENE
Systematic Name English
BENZENE, 2,4-DIMETHOXY-1-(1Z)-1-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
CAS
17627-75-7
Created by admin on Sat Dec 16 08:42:14 GMT 2023 , Edited by admin on Sat Dec 16 08:42:14 GMT 2023
PRIMARY
CAS
829-39-0
Created by admin on Sat Dec 16 08:42:14 GMT 2023 , Edited by admin on Sat Dec 16 08:42:14 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
RXI3LO45NE
Created by admin on Sat Dec 16 08:42:14 GMT 2023 , Edited by admin on Sat Dec 16 08:42:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID101031037
Created by admin on Sat Dec 16 08:42:14 GMT 2023 , Edited by admin on Sat Dec 16 08:42:14 GMT 2023
PRIMARY
PUBCHEM
21159018
Created by admin on Sat Dec 16 08:42:14 GMT 2023 , Edited by admin on Sat Dec 16 08:42:14 GMT 2023
PRIMARY