(2R,3S)-3-methoxy-2-methyl-pent-4-en-1-ol

Systemtic Name: (2R,3S)-3-methoxy-2-methyl-pent-4-en-1-ol Openeye Name: (2R,3S)-3-methoxy-2-methyl-pent-4-en-1-ol CAS Name: (2R,3S)-3-methoxy-2-methyl-4-penten-1-ol IUPAC Name: (2R,3S)-3-methoxy-2-methylpent-4-en-1-ol Traditional Name: (2R,3S)-3-methoxy-2-methyl-pent-4-en-1-ol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C=C)OC

Isomeric SMILES

C[C@H](CO)[C@H](C=C)OC

InChI

InChI=1S/C7H14O2/c1-4-7(9-3)6(2)5-8/h4,6-8H,1,5H2,2-3H3/t6-,7+/m1/s1