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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O3
Molecular Weight 250.3334
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YINGZHAOSU C, (3R-CIS)-

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

Molecular Formula C15H22O3
Molecular Weight 250.3334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:03 GMT 2023
Record UNII
Q5CL47707H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
YINGZHAOSU C, (3R-CIS)-
Common Name English
1,2-DIOXANE-3-METHANOL, .ALPHA.,.ALPHA.,6-TRIMETHYL-6-(4-METHYLPHENYL)-, (3R-CIS)-
Common Name English
Code System Code Type Description
FDA UNII
Q5CL47707H
Created by admin on Sat Dec 16 09:17:03 GMT 2023 , Edited by admin on Sat Dec 16 09:17:03 GMT 2023
PRIMARY
CAS
162302-88-7
Created by admin on Sat Dec 16 09:17:03 GMT 2023 , Edited by admin on Sat Dec 16 09:17:03 GMT 2023
PRIMARY
PUBCHEM
10988717
Created by admin on Sat Dec 16 09:17:03 GMT 2023 , Edited by admin on Sat Dec 16 09:17:03 GMT 2023
PRIMARY