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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O3
Molecular Weight 254.3651
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of YINGZHAOSU D

SMILES

[H][C@@]1(CCC(C)=CC1)[C@@](C)(O)\C=C\[C@@H](O)C(C)(C)O

InChI

InChIKey=LWZJOPWOCKMHSC-YJQVIICOSA-N
InChI=1S/C15H26O3/c1-11-5-7-12(8-6-11)15(4,18)10-9-13(16)14(2,3)17/h5,9-10,12-13,16-18H,6-8H2,1-4H3/b10-9+/t12-,13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year