3-ethyl-2-[(1R)-1-oxidanylprop-2-enyl]phenol

Systemtic Name: 3-ethyl-2-[(1R)-1-oxidanylprop-2-enyl]phenol Openeye Name: 3-ethyl-2-[(1R)-1-hydroxyallyl]phenol CAS Name: 3-ethyl-2-[(1R)-1-hydroxyprop-2-enyl]phenol IUPAC Name: 3-ethyl-2-[(1R)-1-hydroxyprop-2-enyl]phenol Traditional Name: 3-ethyl-2-[(1R)-1-hydroxyallyl]phenol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)O)C(C=C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)O)[C@@H](C=C)O

InChI

InChI=1S/C11H14O2/c1-3-8-6-5-7-10(13)11(8)9(12)4-2/h4-7,9,12-13H,2-3H2,1H3/t9-/m1/s1