(Z)-3-(oxan-2-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(oxan-2-yl)prop-2-en-1-ol Openeye Name: (Z)-3-tetrahydropyran-2-ylprop-2-en-1-ol CAS Name: (Z)-3-(2-oxanyl)-2-propen-1-ol IUPAC Name: (Z)-3-(oxan-2-yl)prop-2-en-1-ol Traditional Name: (Z)-3-tetrahydropyran-2-ylprop-2-en-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C=CCO

Isomeric SMILES

C1CCOC(C1)/C=C\CO

InChI

InChI=1S/C8H14O2/c9-6-3-5-8-4-1-2-7-10-8/h3,5,8-9H,1-2,4,6-7H2/b5-3-