[(1S)-2-(methoxymethyl)-1-phenyl-cycloprop-2-en-1-yl]methanol

Systemtic Name: [(1S)-2-(methoxymethyl)-1-phenyl-cycloprop-2-en-1-yl]methanol Openeye Name: [(1S)-2-(methoxymethyl)-1-phenyl-cycloprop-2-en-1-yl]methanol CAS Name: [(1S)-2-(methoxymethyl)-1-phenyl-1-cycloprop-2-enyl]methanol IUPAC Name: [(1S)-2-(methoxymethyl)-1-phenylcycloprop-2-en-1-yl]methanol Traditional Name: [(1S)-2-(methoxymethyl)-1-phenyl-cycloprop-2-en-1-yl]methanol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC1(CO)C2=CC=CC=C2

Isomeric SMILES

COCC1=C[C@]1(CO)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2/c1-14-8-11-7-12(11,9-13)10-5-3-2-4-6-10/h2-7,13H,8-9H2,1H3/t12-/m0/s1