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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-11(2)13(16)6-5-12(3)15-9-7-14(4,8-10-15)17-18-15/h7,9,12-13,16H,1,5-6,8,10H2,2-4H3/t12?,13?,14-,15+/m0/s1