ACETALDEHYDE PHENETHYL PROPYL ACETAL

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H20O2
Molecular Weight	208.2967
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETALDEHYDE PHENETHYL PROPYL ACETAL

Structure Search

SMILES

CCCOC(C)OCCC1=CC=CC=C1

InChI

InChIKey=FMYCPRQGKSONCP-UHFFFAOYSA-N

InChI=1S/C13H20O2/c1-3-10-14-12(2)15-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H20O2
Molecular Weight	208.2967
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:27:13 GMT 2025` Edited by `admin` on `Mon Mar 31 19:27:13 GMT 2025`
Record UNII	U811MB854I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACETALDEHYDE PHENETHYL PROPYL ACETAL

Systematic Name

English

FEMA NO. 2004

Preferred Name

English

ACETALDEHYDE, PHENETHYL PROPYL ACETAL

Common Name

English

LEAFY ACETAL

Common Name

English

ACETALDEHYDE PHENETHYL PROPYL ACETAL [FHFI]

Common Name

English

BENZENE, (2-(1-PROPOXYETHOXY)ETHYL)-

Systematic Name

English

ACETALDEHYDE PHENETHYL PROPYL ACETAL, (±)-

Systematic Name

English

(±)-ACETALDEHYDE PHENETHYL PROPYL ACETAL

Systematic Name

English

2-(1-PROPOXYETHOXY)ETHYL)BENZENE

Common Name

English

Classification Tree Code System Code

CFR

21 CFR 172.515