TAGETONE, (E)-

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National Institutes of Health Divider Arrow

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, (E)-

Structure Search

SMILES

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

InChI

InChIKey=RJXKHBTYHGBOKV-VQHVLOKHSA-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

Approval Year

Name

Type

Language

TAGETONE, (E)-

Common Name

English

(E)-TAGETONE

Preferred Name

English

TAGETONE, TRANS-

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

TRANS-TAGETONE

Common Name

English

Code System Code Type Description

PUBCHEM

5368938

Created by admin on Mon Mar 31 21:01:56 GMT 2025 , Edited by admin on Mon Mar 31 21:01:56 GMT 2025

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CAS

6752-80-3

Created by admin on Mon Mar 31 21:01:56 GMT 2025 , Edited by admin on Mon Mar 31 21:01:56 GMT 2025

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EPA CompTox

DTXSID501317899

Created by admin on Mon Mar 31 21:01:56 GMT 2025 , Edited by admin on Mon Mar 31 21:01:56 GMT 2025

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FDA UNII

9V8N4C9UN5

Created by admin on Mon Mar 31 21:01:56 GMT 2025 , Edited by admin on Mon Mar 31 21:01:56 GMT 2025

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ECHA (EC/EINECS)

229-813-0

Created by admin on Mon Mar 31 21:01:56 GMT 2025 , Edited by admin on Mon Mar 31 21:01:56 GMT 2025

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SUBSTANCE RECORD


					9V8N4C9UN5