P-(2-METHYLPROPENYL)PHENOL ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14O2
Molecular Weight	190.2384
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(2-METHYLPROPENYL)PHENOL ACETATE

Structure Search

SMILES

CC(=O)OC1=CC=C(C=C(C)C)C=C1

InChI

InChIKey=QJYNWXGKJUJOFN-UHFFFAOYSA-N

InChI=1S/C12H14O2/c1-9(2)8-11-4-6-12(7-5-11)14-10(3)13/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C12H14O2
Molecular Weight	190.2384
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 08:45:20 GMT 2023` Edited by `admin` on `Sat Dec 16 08:45:20 GMT 2023`
Record UNII	K6BLZ8K65O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-(2-METHYLPROPENYL)PHENOL ACETATE

Common Name

English

P-ACETOXYPHENYLISOBUTENE

Common Name

English

P-(2-METHYLPROPENYL)PHENOL ACETATE [MI]

Common Name

English

PHENOL, 4-(2-METHYL-1-PROPEN-1-YL)-, 1-ACETATE

Systematic Name

English

P-ISOBUTENYLPHENOL ACETATE

Common Name

English

Code System Code Type Description

FDA UNII

K6BLZ8K65O

Created by admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023

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CAS

53370-48-2

Created by admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023

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PUBCHEM

15624795

Created by admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023

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MERCK INDEX

m827

Created by admin on Sat Dec 16 08:45:20 GMT 2023 , Edited by admin on Sat Dec 16 08:45:20 GMT 2023

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Merck Index