2-[(2S,3S)-3-prop-2-enoxyoxan-2-yl]ethanal

Systemtic Name: 2-[(2S,3S)-3-prop-2-enoxyoxan-2-yl]ethanal Openeye Name: 2-[(2S,3S)-3-allyloxytetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,3S)-3-prop-2-enoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,3S)-3-prop-2-enoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,3S)-3-allyloxytetrahydropyran-2-yl]acetaldehyde Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCOC1CC=O

Isomeric SMILES

C=CCO[C@H]1CCCO[C@H]1CC=O

InChI

InChI=1S/C10H16O3/c1-2-7-12-9-4-3-8-13-10(9)5-6-11/h2,6,9-10H,1,3-5,7-8H2/t9-,10-/m0/s1