.BETA.-DAMASCENONE, (2Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18O
Molecular Weight	190.2814
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C/C(=O)C1=C(C)C=CCC1(C)C

InChI

InChIKey=POIARNZEYGURDG-ALCCZGGFSA-N

InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5-

HIDE SMILES / InChI

Molecular Formula	C13H18O
Molecular Weight	190.2814
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:23:53 GMT 2025` Edited by `admin` on `Mon Mar 31 21:23:53 GMT 2025`
Record UNII	I511R3SL51
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-DAMASCENONE, (2Z)-

Common Name

English

(Z)-.BETA.-DAMASCENONE

Preferred Name

English

2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, (2Z)-

Systematic Name

English

CIS-DAMASCENONE

Common Name

English

.BETA.-DAMASCENONE, CIS-

Common Name

English

.BETA.-DAMASCENONE, (Z)-

Common Name

English

Code System Code Type Description

CAS

59739-63-8

Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025

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FDA UNII

I511R3SL51

Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025

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PUBCHEM

12309006

Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025

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