(1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]but-3-en-1-ol Openeye Name: (1S)-1-[(1S,2S)-2-(benzyloxymethyl)cyclopropyl]but-3-en-1-ol CAS Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]-3-buten-1-ol IUPAC Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]but-3-en-1-ol Traditional Name: (1S)-1-[(1S,2S)-2-(benzoxymethyl)cyclopropyl]but-3-en-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC1COCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@H]1C[C@@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H20O2/c1-2-6-15(16)14-9-13(14)11-17-10-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2/t13-,14+,15+/m1/s1