YINGZHAOSU C

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H22O3
Molecular Weight	250.3334
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of YINGZHAOSU C

Structure Search

SMILES

CC1=CC=C(C=C1)[C@]2(C)CC[C@@H](OO2)C(C)(C)O

InChI

InChIKey=FCQCSKGBKUYFSW-HIFRSBDPSA-N

InChI=1S/C15H22O3/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-18-15)14(2,3)16/h5-8,13,16H,9-10H2,1-4H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

YINGZHAOSU C

Common Name

English

1,2-DIOXANE-3-METHANOL, .ALPHA.,.ALPHA.,6-TRIMETHYL-6-(4-METHYLPHENYL)-, (3R,6S)-REL-

Systematic Name

English

(±)-YINGZHAOSU C

Common Name

English

YINGZHAOSU C [MI]

Common Name

English

1,2-DIOXANE-3-METHANOL, .ALPHA.,.ALPHA.,6-TRIMETHYL-6-(4-METHYLPHENYL)-, CIS-

Systematic Name

English

YINGZHAOSU C, (±)-

Common Name

English

Code System Code Type Description

FDA UNII

T446NC4FK9

Created by admin on Sat Dec 16 09:17:02 GMT 2023 , Edited by admin on Sat Dec 16 09:17:02 GMT 2023

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EPA CompTox

DTXSID70153138

Created by admin on Sat Dec 16 09:17:02 GMT 2023 , Edited by admin on Sat Dec 16 09:17:02 GMT 2023

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PUBCHEM

10988717

Created by admin on Sat Dec 16 09:17:02 GMT 2023 , Edited by admin on Sat Dec 16 09:17:02 GMT 2023

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MERCK INDEX

m11566

Created by admin on Sat Dec 16 09:17:02 GMT 2023 , Edited by admin on Sat Dec 16 09:17:02 GMT 2023

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Merck Index

CAS

121067-52-5

Created by admin on Sat Dec 16 09:17:02 GMT 2023 , Edited by admin on Sat Dec 16 09:17:02 GMT 2023

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SUBSTANCE RECORD


					T446NC4FK9