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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENE, (1,1-DIMETHOXYETHYL)-

SMILES

COC(C)(OC)C1=CC=CC=C1

InChI

InChIKey=XKSUVRWJZCEYQQ-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-10(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 11:58:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:37 GMT 2023
Record UNII
36S57738FA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, (1,1-DIMETHOXYETHYL)-
Systematic Name English
(1,1-DIMETHOXYETHYL)BENZENE
Systematic Name English
ETHANONE, 1-PHENYL-, DIMETHYL ACETAL
Systematic Name English
1,1-DIMETHOXY-1-PHENYLETHANE
Systematic Name English
ACETOPHENONE DIMETHYL ACETAL
Systematic Name English
Code System Code Type Description
PUBCHEM
78008
Created by admin on Sat Dec 16 11:58:37 GMT 2023 , Edited by admin on Sat Dec 16 11:58:37 GMT 2023
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FDA UNII
36S57738FA
Created by admin on Sat Dec 16 11:58:37 GMT 2023 , Edited by admin on Sat Dec 16 11:58:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID9063407
Created by admin on Sat Dec 16 11:58:37 GMT 2023 , Edited by admin on Sat Dec 16 11:58:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-334-3
Created by admin on Sat Dec 16 11:58:37 GMT 2023 , Edited by admin on Sat Dec 16 11:58:37 GMT 2023
PRIMARY
CAS
4316-35-2
Created by admin on Sat Dec 16 11:58:37 GMT 2023 , Edited by admin on Sat Dec 16 11:58:37 GMT 2023
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