(3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-ol

Systemtic Name: (3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-ol Openeye Name: (3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-ol CAS Name: (3R,4S)-7,7-dimethoxy-3-methyl-1-hepten-4-ol IUPAC Name: (3R,4S)-7,7-dimethoxy-3-methylhept-1-en-4-ol Traditional Name: (3R,4S)-7,7-dimethoxy-3-methyl-hept-1-en-4-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC(OC)OC)O

Isomeric SMILES

C[C@H](C=C)[C@H](CCC(OC)OC)O

InChI

InChI=1S/C10H20O3/c1-5-8(2)9(11)6-7-10(12-3)13-4/h5,8-11H,1,6-7H2,2-4H3/t8-,9+/m1/s1