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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIMETHOXY-3-PHENYLPROPANE

SMILES

COC(CCC1=CC=CC=C1)OC

InChI

InChIKey=PQAOFUQAZBGCQK-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-12-11(13-2)9-8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
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 19:26:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:29 GMT 2025
Record UNII
5FNP361AO4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIMETHOXY-3-PHENYLPROPANE
Systematic Name English
NSC-46114
Preferred Name English
3,3-DIMETHOXYPROPYLBENZENE
Systematic Name English
3-PHENYLPROPIONALDEHYDE DIMETHYL ACETAL
Systematic Name English
BENZENE, (3,3-DIMETHOXYPROPYL)-
Systematic Name English
DIHYDROCINNAMALDEHYDE DIMETHYL ACETAL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
250-027-9
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID00184157
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY
PUBCHEM
95979
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY
NSC
46114
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY
FDA UNII
5FNP361AO4
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY
CAS
30076-98-3
Created by admin on Tue Apr 01 19:26:29 GMT 2025 , Edited by admin on Tue Apr 01 19:26:29 GMT 2025
PRIMARY