(3R,4S)-4-methyl-5-(oxan-2-yloxy)pent-1-en-3-ol

Systemtic Name: (3R,4S)-4-methyl-5-(oxan-2-yloxy)pent-1-en-3-ol Openeye Name: (3R,4S)-4-methyl-5-tetrahydropyran-2-yloxy-pent-1-en-3-ol CAS Name: (3R,4S)-4-methyl-5-(2-oxanyloxy)-1-penten-3-ol IUPAC Name: (3R,4S)-4-methyl-5-(oxan-2-yloxy)pent-1-en-3-ol Traditional Name: (3R,4S)-4-methyl-5-tetrahydropyran-2-yloxy-pent-1-en-3-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCCO1)C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-3-10(12)9(2)8-14-11-6-4-5-7-13-11/h3,9-12H,1,4-8H2,2H3/t9-,10+,11?/m0/s1