(1-phenylcycloprop-2-en-1-yl)methanol

Systemtic Name: (1-phenylcycloprop-2-en-1-yl)methanol Openeye Name: (1-phenylcycloprop-2-en-1-yl)methanol CAS Name: (1-phenyl-1-cycloprop-2-enyl)methanol IUPAC Name: (1-phenylcycloprop-2-en-1-yl)methanol Traditional Name: (1-phenylcycloprop-2-en-1-yl)methanol Formula: C10H10O MolecularWeight: 146.1858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C2)CO

InChI

InChI=1S/C10H10O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-7,11H,8H2