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

Systemtic Name: (3R)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-1-benzofuran-3a-yl]-3-methyl-2-methylidene-cyclopentan-1-one Openeye Name: (3R)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-benzofuran-3a-yl]-3-methyl-2-methylene-cyclopentanone CAS Name: (3R)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-benzofuran-3a-yl]-3-methyl-2-methylene-1-cyclopentanone IUPAC Name: (3R)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-1-benzofuran-3a-yl]-3-methyl-2-methylidenecyclopentan-1-one Traditional Name: (3R)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-benzofuran-3a-yl]-3-methyl-2-methylene-cyclopentanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)(CCO2)C3(CCC(=O)C3=C)C

Isomeric SMILES

CC1=C[C@H]2[C@@](CC1)(CCO2)[C@]3(CCC(=O)C3=C)C

InChI

InChI=1S/C16H22O2/c1-11-4-7-16(8-9-18-14(16)10-11)15(3)6-5-13(17)12(15)2/h10,14H,2,4-9H2,1,3H3/t14-,15-,16+/m0/s1