(3aR,6R,7aR)-6-methyl-3,5-dimethylidene-3a,4,7,7a-tetrahydro-1-benzofuran-6-ol

Systemtic Name: (3aR,6R,7aR)-6-methyl-3,5-dimethylidene-3a,4,7,7a-tetrahydro-1-benzofuran-6-ol Openeye Name: (3aR,6R,7aR)-6-methyl-3,5-dimethylene-3a,4,7,7a-tetrahydrobenzofuran-6-ol CAS Name: (3aR,6R,7aR)-6-methyl-3,5-dimethylene-3a,4,7,7a-tetrahydrobenzofuran-6-ol IUPAC Name: (3aR,6R,7aR)-6-methyl-3,5-dimethylidene-3a,4,7,7a-tetrahydro-1-benzofuran-6-ol Traditional Name: (3aR,6R,7aR)-6-methyl-3,5-dimethylene-3a,4,7,7a-tetrahydrobenzofuran-6-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CC1=C)C(=C)CO2)O

Isomeric SMILES

C[C@]1(C[C@@H]2[C@H](CC1=C)C(=C)CO2)O

InChI

InChI=1S/C11H16O2/c1-7-6-13-10-5-11(3,12)8(2)4-9(7)10/h9-10,12H,1-2,4-6H2,3H3/t9-,10-,11-/m1/s1