(2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]but-3-en-1-ol

Systemtic Name: (2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]but-3-en-1-ol Openeye Name: (2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]but-3-en-1-ol CAS Name: (2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]-3-buten-1-ol IUPAC Name: (2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]but-3-en-1-ol Traditional Name: (2R)-2-[(2S)-3,4-dihydro-2H-pyran-2-yl]but-3-en-1-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C1CCC=CO1

Isomeric SMILES

C=C[C@H](CO)[C@@H]1CCC=CO1

InChI

InChI=1S/C9H14O2/c1-2-8(7-10)9-5-3-4-6-11-9/h2,4,6,8-10H,1,3,5,7H2/t8-,9+/m1/s1