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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 B

SMILES

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

InChI

InChIKey=AKKKUKIATLHYKF-VVWFOINXSA-N
InChI=1S/C15H26O3/c1-10-5-7-12(8-6-10)11(2)9-13(16)14(17)15(3,4)18/h5,9,12-14,16-18H,6-8H2,1-4H3/b11-9+/t12-,13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year