[(1R,3S)-2-methylidene-1-phenyl-3-prop-2-enyl-cyclopropyl]methanol

Systemtic Name: [(1R,3S)-2-methylidene-1-phenyl-3-prop-2-enyl-cyclopropyl]methanol Openeye Name: [(1R,2S)-2-allyl-3-methylene-1-phenyl-cyclopropyl]methanol CAS Name: [(1R,3S)-2-methylene-1-phenyl-3-prop-2-enylcyclopropyl]methanol IUPAC Name: [(1R,3S)-2-methylidene-1-phenyl-3-prop-2-enylcyclopropyl]methanol Traditional Name: [(1R,2S)-2-allyl-3-methylene-1-phenyl-cyclopropyl]methanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=C)C1(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-3-7-13-11(2)14(13,10-15)12-8-5-4-6-9-12/h3-6,8-9,13,15H,1-2,7,10H2/t13-,14-/m0/s1