TAGETONE, (Z)-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of TAGETONE, (Z)-

Structure Search

SMILES

CC(C)CC(=O)\C=C(\C)C=C

InChI

InChIKey=RJXKHBTYHGBOKV-CLFYSBASSA-N

InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
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 20:54:45 GMT 2025` Edited by `admin` on `Mon Mar 31 20:54:45 GMT 2025`
Record UNII	07CYE528S2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(Z)-TAGETONE

Preferred Name

English

TAGETONE, (Z)-

Common Name

English

CIS-TAGETONE

Common Name

English

5,7-OCTADIEN-4-ONE, 2,6-DIMETHYL-, (5Z)-

Systematic Name

English

5,7-OCTADIEN-4-ONE, 2,6-DIMETHYL-, (Z)-

Systematic Name

English

(Z)-5,7-OCTADINE-4-ONE-2,6-DIMETHYL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001318004

Created by admin on Mon Mar 31 20:54:45 GMT 2025 , Edited by admin on Mon Mar 31 20:54:45 GMT 2025

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CAS

3588-18-9

Created by admin on Mon Mar 31 20:54:45 GMT 2025 , Edited by admin on Mon Mar 31 20:54:45 GMT 2025

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PUBCHEM

5368956

Created by admin on Mon Mar 31 20:54:45 GMT 2025 , Edited by admin on Mon Mar 31 20:54:45 GMT 2025

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FDA UNII

07CYE528S2

Created by admin on Mon Mar 31 20:54:45 GMT 2025 , Edited by admin on Mon Mar 31 20:54:45 GMT 2025

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ECHA (EC/EINECS)

222-725-3

Created by admin on Mon Mar 31 20:54:45 GMT 2025 , Edited by admin on Mon Mar 31 20:54:45 GMT 2025

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