(2S,3R)-2-[(2S)-but-3-en-2-yl]oxan-3-ol

Systemtic Name: (2S,3R)-2-[(2S)-but-3-en-2-yl]oxan-3-ol Openeye Name: (2S,3R)-2-[(1S)-1-methylallyl]tetrahydropyran-3-ol CAS Name: (2S,3R)-2-[(2S)-but-3-en-2-yl]-3-oxanol IUPAC Name: (2S,3R)-2-[(2S)-but-3-en-2-yl]oxan-3-ol Traditional Name: (2S,3R)-2-[(1S)-1-methylallyl]tetrahydropyran-3-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(CCCO1)O

Isomeric SMILES

C[C@@H](C=C)[C@H]1[C@@H](CCCO1)O

InChI

InChI=1S/C9H16O2/c1-3-7(2)9-8(10)5-4-6-11-9/h3,7-10H,1,4-6H2,2H3/t7-,8+,9-/m0/s1