(E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-3-en-2-ol

Systemtic Name: (E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-3-en-2-ol Openeye Name: (E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-3-en-2-ol CAS Name: (E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]-3-hepten-2-ol IUPAC Name: (E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-3-en-2-ol Traditional Name: (E)-2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-3-en-2-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)(C)O)C12CCC(C=C1)(OO2)C

Isomeric SMILES

CC(C/C=C/C(C)(C)O)[C@]12CC[C@](C=C1)(OO2)C

InChI

InChI=1S/C15H24O3/c1-12(6-5-7-13(2,3)16)15-10-8-14(4,9-11-15)17-18-15/h5,7-8,10,12,16H,6,9,11H2,1-4H3/b7-5+/t12?,14-,15+/m0/s1