[(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene

Systemtic Name: [(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene Openeye Name: [(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene CAS Name: [(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene IUPAC Name: [(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene Traditional Name: [(1S)-2-[(E)-prop-1-enyl]cyclopropyl]methoxymethylbenzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC1COCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1C[C@@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C14H18O/c1-2-6-13-9-14(13)11-15-10-12-7-4-3-5-8-12/h2-8,13-14H,9-11H2,1H3/b6-2+/t13?,14-/m1/s1