(1S,2R,5S)-5-but-3-enyl-6-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,2R,5S)-5-but-3-enyl-6-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,2R,5S)-5-but-3-enyl-2-isopropyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,2R,5S)-5-but-3-enyl-6-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,2R,5S)-5-but-3-enyl-6-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,2R,5S)-5-but-3-enyl-2-isopropyl-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)CC1(O2)CCC=C)C(C)C

Isomeric SMILES

CC1=C[C@H]2[C@H](C(=O)C[C@@]1(O2)CCC=C)C(C)C

InChI

InChI=1S/C15H22O2/c1-5-6-7-15-9-12(16)14(10(2)3)13(17-15)8-11(15)4/h5,8,10,13-14H,1,6-7,9H2,2-4H3/t13-,14-,15-/m0/s1