(3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydrobenzofuran-2-one CAS Name: (3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydrobenzofuran-2-one IUPAC Name: (3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (3aR,4S,7aS)-4-methyl-4-(4-methylpent-3-enyl)-3,3a,5,7a-tetrahydrobenzofuran-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC=CC2C1CC(=O)O2)C)C

Isomeric SMILES

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

InChI

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