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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

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