(S)-[(1R)-2-methylidenecyclopropyl]-phenyl-methanol

Systemtic Name: (S)-[(1R)-2-methylidenecyclopropyl]-phenyl-methanol Openeye Name: (S)-[(1R)-2-methylenecyclopropyl]-phenyl-methanol CAS Name: (S)-[(1R)-2-methylenecyclopropyl]-phenylmethanol IUPAC Name: (S)-[(1R)-2-methylidenecyclopropyl]-phenylmethanol Traditional Name: (S)-[(1R)-2-methylenecyclopropyl]-phenyl-methanol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1C(C2=CC=CC=C2)O

Isomeric SMILES

C=C1C[C@H]1[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C11H12O/c1-8-7-10(8)11(12)9-5-3-2-4-6-9/h2-6,10-12H,1,7H2/t10-,11-/m1/s1