(1S,2R,6S)-4-(7-methyl-3-methylidene-oct-6-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name: (1S,2R,6S)-4-(7-methyl-3-methylidene-oct-6-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one Openeye Name: (1S,2R,6S)-2-hydroxy-4-(7-methyl-3-methylene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one CAS Name: (1S,2R,6S)-2-hydroxy-4-(7-methyl-3-methyleneoct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one IUPAC Name: (1S,2R,6S)-2-hydroxy-4-(7-methyl-3-methylideneoct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one Traditional Name: (1S,2R,6S)-2-hydroxy-4-(7-methyl-3-methylene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C#CC1=CC(C2C(C1=O)O2)O)C

Isomeric SMILES

CC(=CCCC(=C)C#CC1=C[C@H]([C@H]2[C@@H](C1=O)O2)O)C

InChI

InChI=1S/C16H18O3/c1-10(2)5-4-6-11(3)7-8-12-9-13(17)15-16(19-15)14(12)18/h5,9,13,15-17H,3-4,6H2,1-2H3/t13-,15+,16-/m1/s1