LILAC ACETALDEHYDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O
Molecular Weight	134.1751
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(CC=O)C=C1

InChI

InChIKey=CIXAYNMKFFQEFU-UHFFFAOYSA-N

InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10O
Molecular Weight	134.1751
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.	2008-03-22	18355031

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:12:58 GMT 2025` Edited by `admin` on `Mon Mar 31 19:12:58 GMT 2025`
Record UNII	7L6760H4LH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LILAC ACETALDEHYDE

Common Name

English

P-TOLYLACETALDEHYDE

Preferred Name

English

ACETALDEHYDE, P-TOLYL-

Common Name

English

P-TOLYLACETALDEHYDE [FHFI]

Common Name

English

FEMA NO. 3071

Code

English

2-(4-METHYLPHENYL)ACETALDEHYDE

Systematic Name

English

BENZENEACETALDEHYDE, 4-METHYL-

Systematic Name

English

4-METHYLBENZENEACETALDEHYDE

Systematic Name

English

(4-METHYLPHENYL)ACETALDEHYDE

Systematic Name

English

Classification Tree Code System Code

CFR

21 CFR 172.515