(3R,4R)-3-ethenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3R,4R)-3-ethenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3R,4R)-3-vinylchroman-4-ol CAS Name: (3R,4R)-3-ethenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3R,4R)-3-ethenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3R,4R)-3-vinylchroman-4-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC2=CC=CC=C2C1O

Isomeric SMILES

C=C[C@@H]1COC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C11H12O2/c1-2-8-7-13-10-6-4-3-5-9(10)11(8)12/h2-6,8,11-12H,1,7H2/t8-,11-/m1/s1