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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUAIOL

SMILES

C[C@H]1CCC2=C1C[C@@H](CC[C@@H]2C)C(C)(C)O

InChI

InChIKey=TWVJWDMOZJXUID-SDDRHHMPSA-N
InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed