(1S,5E,7S,10R)-10-methyl-4-methylidene-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-9-one

Systemtic Name: (1S,5E,7S,10R)-10-methyl-4-methylidene-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-9-one Openeye Name: (1S,5E,7S,10R)-7-isopropyl-10-methyl-4-methylene-11-oxabicyclo[8.1.0]undec-5-en-9-one CAS Name: (1S,5E,7S,10R)-10-methyl-4-methylene-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-9-one IUPAC Name: (1S,5E,7S,10R)-10-methyl-4-methylidene-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-9-one Traditional Name: (1S,5E,7S,10R)-7-isopropyl-10-methyl-4-methylene-11-oxabicyclo[8.1.0]undec-5-en-9-one Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)C2(C(O2)CCC(=C)C=C1)C

Isomeric SMILES

CC(C)[C@@H]\1CC(=O)[C@]2([C@@H](O2)CCC(=C)/C=C1)C

InChI

InChI=1S/C15H22O2/c1-10(2)12-7-5-11(3)6-8-14-15(4,17-14)13(16)9-12/h5,7,10,12,14H,3,6,8-9H2,1-2,4H3/b7-5+/t12-,14-,15-/m0/s1