1-[(2R,3aS,7aS)-6-methyl-3-methylidene-3a,4,5,7a-tetrahydro-1-benzofuran-2-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(2R,3aS,7aS)-6-methyl-3-methylidene-3a,4,5,7a-tetrahydro-1-benzofuran-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[(2R,3aS,7aS)-6-methyl-3-methylene-3a,4,5,7a-tetrahydrobenzofuran-2-yl]-3-methyl-butan-1-one CAS Name: 1-[(2R,3aS,7aS)-6-methyl-3-methylene-3a,4,5,7a-tetrahydrobenzofuran-2-yl]-3-methyl-1-butanone IUPAC Name: 1-[(2R,3aS,7aS)-6-methyl-3-methylidene-3a,4,5,7a-tetrahydro-1-benzofuran-2-yl]-3-methylbutan-1-one Traditional Name: 1-[(2R,3aS,7aS)-6-methyl-3-methylene-3a,4,5,7a-tetrahydrobenzofuran-2-yl]-3-methyl-butan-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-9(2)7-13(16)15-11(4)12-6-5-10(3)8-14(12)17-15/h8-9,12,14-15H,4-7H2,1-3H3/t12-,14-,15+/m0/s1