3-[(3S)-hex-1-en-3-yl]-5-methyl-benzene-1,2-diol

Systemtic Name: 3-[(3S)-hex-1-en-3-yl]-5-methyl-benzene-1,2-diol Openeye Name: 5-methyl-3-[(1S)-1-vinylbutyl]benzene-1,2-diol CAS Name: 3-[(3S)-hex-1-en-3-yl]-5-methylbenzene-1,2-diol IUPAC Name: 3-[(3S)-hex-1-en-3-yl]-5-methylbenzene-1,2-diol Traditional Name: 5-methyl-3-[(1S)-1-propylallyl]pyrocatechol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C1=C(C(=CC(=C1)C)O)O

Isomeric SMILES

CCC[C@@H](C=C)C1=C(C(=CC(=C1)C)O)O

InChI

InChI=1S/C13H18O2/c1-4-6-10(5-2)11-7-9(3)8-12(14)13(11)15/h5,7-8,10,14-15H,2,4,6H2,1,3H3/t10-/m1/s1