TONGHAOSU, (Z)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H12O2
Molecular Weight	200.2332
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#CC#C\C=C1/OC2(CCCO2)C=C1

InChI

InChIKey=WTRXKCNFPMTAJV-GHXNOFRVSA-N

InChI=1S/C13H12O2/c1-2-3-4-5-7-12-8-10-13(15-12)9-6-11-14-13/h7-8,10H,6,9,11H2,1H3/b12-7-

HIDE SMILES / InChI

Molecular Formula	C13H12O2
Molecular Weight	200.2332
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:53:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:47 GMT 2025`
Record UNII	07I4HKZ4B8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TONGHAOSU, (Z)-

Common Name

English

(Z)-TONGHAOSU

Preferred Name

English

CIS-EN YNE-DICYCLOETHER

Common Name

English

(Z)-2-(2,4-HEXADIYNYLIDENE)-1,6-DIOXASPIRO(4.4)NON-3-ENE

Systematic Name

English

CIS-EN-YN-DICYCLOETHER (CONSTITUENT OF CHAMOMILE) [DSC]

Common Name

English

1,6-DIOXASPIRO(4.4)NON-3-ENE, 2-(2,4-HEXADIYNYLIDENE)-, (2Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5352494

Created by admin on Mon Mar 31 22:53:47 GMT 2025 , Edited by admin on Mon Mar 31 22:53:47 GMT 2025

PRIMARY

CAS

4575-53-5

Created by admin on Mon Mar 31 22:53:47 GMT 2025 , Edited by admin on Mon Mar 31 22:53:47 GMT 2025

PRIMARY

FDA UNII

07I4HKZ4B8

Created by admin on Mon Mar 31 22:53:47 GMT 2025 , Edited by admin on Mon Mar 31 22:53:47 GMT 2025

PRIMARY

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CHAMOMILE

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