3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol

Systemtic Name: 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol Openeye Name: 3-[(1S)-1-allyloxyethyl]penta-1,4-dien-3-ol CAS Name: 3-[(1S)-1-prop-2-enoxyethyl]-3-penta-1,4-dienol IUPAC Name: 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol Traditional Name: 3-[(1S)-1-allyloxyethyl]penta-1,4-dien-3-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)(C=C)O)OCC=C

Isomeric SMILES

C[C@@H](C(C=C)(C=C)O)OCC=C

InChI

InChI=1S/C10H16O2/c1-5-8-12-9(4)10(11,6-2)7-3/h5-7,9,11H,1-3,8H2,4H3/t9-/m0/s1