(1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene

Systemtic Name: (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene Openeye Name: (1S)-1-allyl-1,3-dihydro-2-benzothiophene CAS Name: (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene IUPAC Name: (1S)-1-prop-2-enyl-1,3-dihydro-2-benzothiophene Traditional Name: (1S)-1-allyl-1,3-dihydroisobenzothiophene Formula: C11H12S MolecularWeight: 176.27798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CS1

Isomeric SMILES

C=CC[C@H]1C2=CC=CC=C2CS1

InChI

InChI=1S/C11H12S/c1-2-5-11-10-7-4-3-6-9(10)8-12-11/h2-4,6-7,11H,1,5,8H2/t11-/m0/s1