ISOEUGENYL ACETATE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14O3
Molecular Weight	206.2378
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(\C=C\C)=CC=C1OC(C)=O

InChI

InChIKey=IUSBVFZKQJGVEP-SNAWJCMRSA-N

InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+

HIDE SMILES / InChI

Molecular Formula	C12H14O3
Molecular Weight	206.2378
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:52:11 GMT 2023` Edited by `admin` on `Fri Dec 15 17:52:11 GMT 2023`
Record UNII	7XK69TOK59
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOEUGENYL ACETATE, (E)-

Common Name

English

PHENOL, 2-METHOXY-4-(1E)-1-PROPEN-1-YL-, 1-ACETATE

Common Name

English

PHENOL, 2-METHOXY-4-(1E)-1-PROPENYL-, ACETATE

Systematic Name

English

(E)-ISOEUGENYL ACETATE

Common Name

English

TRANS-ISOEUGENOL ACETATE

Systematic Name

English

PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, (E)-

Common Name

English

PHENOL, 2-METHOXY-4-(1-PROPENYL)-, ACETATE, (E)-

Common Name

English

Code System Code Type Description

PUBCHEM

876160

Created by admin on Fri Dec 15 17:52:11 GMT 2023 , Edited by admin on Fri Dec 15 17:52:11 GMT 2023

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CHEBI

86583

Created by admin on Fri Dec 15 17:52:11 GMT 2023 , Edited by admin on Fri Dec 15 17:52:11 GMT 2023

PRIMARY

FDA UNII

7XK69TOK59

Created by admin on Fri Dec 15 17:52:11 GMT 2023 , Edited by admin on Fri Dec 15 17:52:11 GMT 2023

PRIMARY

CAS

5912-87-8

Created by admin on Fri Dec 15 17:52:11 GMT 2023 , Edited by admin on Fri Dec 15 17:52:11 GMT 2023

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