(2S)-4-methyl-1-(oxan-2-yloxy)pent-4-en-2-ol

Systemtic Name: (2S)-4-methyl-1-(oxan-2-yloxy)pent-4-en-2-ol Openeye Name: (2S)-4-methyl-1-tetrahydropyran-2-yloxy-pent-4-en-2-ol CAS Name: (2S)-4-methyl-1-(2-oxanyloxy)-4-penten-2-ol IUPAC Name: (2S)-4-methyl-1-(oxan-2-yloxy)pent-4-en-2-ol Traditional Name: (2S)-4-methyl-1-tetrahydropyran-2-yloxy-pent-4-en-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(COC1CCCCO1)O

Isomeric SMILES

CC(=C)C[C@@H](COC1CCCCO1)O

InChI

InChI=1S/C11H20O3/c1-9(2)7-10(12)8-14-11-5-3-4-6-13-11/h10-12H,1,3-8H2,2H3/t10-,11?/m0/s1