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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 1-(CYCLOPROPYLMETHYL)-4-METHOXYBENZENE

SMILES

COC1=CC=C(CC2CC2)C=C1

InChI

InChIKey=SHLSJFDJYSSUIP-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-7,9H,2-3,8H2,1H3

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 Tue Apr 01 23:57:29 GMT 2025
Edited
by admin
on Tue Apr 01 23:57:29 GMT 2025
Record UNII
B5O4EJ2WVY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4759
Preferred Name English
1-(CYCLOPROPYLMETHYL)-4-METHOXYBENZENE
Systematic Name English
BENZENE, 1-(CYCLOPROPYLMETHYL)-4-METHOXY-
Systematic Name English
1-CYCLOPROPANEMETHYL-4-METHOXYBENZENE
Systematic Name English
ANISOLE, P-(CYCLOPROPYLMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6422476
Created by admin on Tue Apr 01 23:57:29 GMT 2025 , Edited by admin on Tue Apr 01 23:57:29 GMT 2025
PRIMARY
JECFA MONOGRAPH
2164
Created by admin on Tue Apr 01 23:57:29 GMT 2025 , Edited by admin on Tue Apr 01 23:57:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID1051773
Created by admin on Tue Apr 01 23:57:29 GMT 2025 , Edited by admin on Tue Apr 01 23:57:29 GMT 2025
PRIMARY
FDA UNII
B5O4EJ2WVY
Created by admin on Tue Apr 01 23:57:29 GMT 2025 , Edited by admin on Tue Apr 01 23:57:29 GMT 2025
PRIMARY
CAS
16510-27-3
Created by admin on Tue Apr 01 23:57:29 GMT 2025 , Edited by admin on Tue Apr 01 23:57:29 GMT 2025
PRIMARY