3-[(3R)-hex-1-en-3-yl]benzene-1,2-diol

Systemtic Name: 3-[(3R)-hex-1-en-3-yl]benzene-1,2-diol Openeye Name: 3-[(1R)-1-vinylbutyl]benzene-1,2-diol CAS Name: 3-[(3R)-hex-1-en-3-yl]benzene-1,2-diol IUPAC Name: 3-[(3R)-hex-1-en-3-yl]benzene-1,2-diol Traditional Name: 3-[(1R)-1-propylallyl]pyrocatechol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-6-9(4-2)10-7-5-8-11(13)12(10)14/h4-5,7-9,13-14H,2-3,6H2,1H3/t9-/m0/s1