1-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]-3-methyl-pent-4-en-2-ol

Systemtic Name: 1-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]-3-methyl-pent-4-en-2-ol Openeye Name: 1-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]-3-methyl-pent-4-en-2-ol CAS Name: 1-[(2S,4R,6S)-4-methoxy-6-methyl-2-oxanyl]-3-methyl-4-penten-2-ol IUPAC Name: 1-[(2S,4R,6S)-4-methoxy-6-methyloxan-2-yl]-3-methylpent-4-en-2-ol Traditional Name: 1-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]-3-methyl-pent-4-en-2-ol Formula: C13H24O3 MolecularWeight: 228.32786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)CC(C(C)C=C)O)OC

Isomeric SMILES

C[C@H]1C[C@H](C[C@@H](O1)CC(C(C)C=C)O)OC

InChI

InChI=1S/C13H24O3/c1-5-9(2)13(14)8-12-7-11(15-4)6-10(3)16-12/h5,9-14H,1,6-8H2,2-4H3/t9?,10-,11+,12+,13?/m0/s1