[(1S)-2-methylidenecyclopropyl]methanol

Systemtic Name: [(1S)-2-methylidenecyclopropyl]methanol Openeye Name: [(1S)-2-methylenecyclopropyl]methanol CAS Name: [(1S)-2-methylenecyclopropyl]methanol IUPAC Name: [(1S)-2-methylidenecyclopropyl]methanol Traditional Name: [(1S)-2-methylenecyclopropyl]methanol Formula: C5H8O MolecularWeight: 84.11642

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1CO

Isomeric SMILES

C=C1C[C@@H]1CO

InChI

InChI=1S/C5H8O/c1-4-2-5(4)3-6/h5-6H,1-3H2/t5-/m1/s1