(1S)-1-(2-prop-2-enoxyphenyl)prop-2-en-1-ol

Systemtic Name: (1S)-1-(2-prop-2-enoxyphenyl)prop-2-en-1-ol Openeye Name: (1S)-1-(2-allyloxyphenyl)prop-2-en-1-ol CAS Name: (1S)-1-(2-prop-2-enoxyphenyl)-2-propen-1-ol IUPAC Name: (1S)-1-(2-prop-2-enoxyphenyl)prop-2-en-1-ol Traditional Name: (1S)-1-(2-allyloxyphenyl)prop-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(C=C)O

Isomeric SMILES

C=CCOC1=CC=CC=C1[C@H](C=C)O

InChI

InChI=1S/C12H14O2/c1-3-9-14-12-8-6-5-7-10(12)11(13)4-2/h3-8,11,13H,1-2,9H2/t11-/m0/s1