(1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol Openeye Name: (1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol CAS Name: (1S)-1-(1-phenylcyclopropyl)-3-buten-1-ol IUPAC Name: (1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol Traditional Name: (1S)-1-(1-phenylcyclopropyl)but-3-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1(CC1)C2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H](C1(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O/c1-2-6-12(14)13(9-10-13)11-7-4-3-5-8-11/h2-5,7-8,12,14H,1,6,9-10H2/t12-/m0/s1