(3R,3aR,5R,7aS)-3,6-dimethyl-5-oxidanyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one

Systemtic Name: (3R,3aR,5R,7aS)-3,6-dimethyl-5-oxidanyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Openeye Name: (3R,3aR,5R,7aS)-5-hydroxy-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one CAS Name: (3R,3aR,5R,7aS)-5-hydroxy-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one IUPAC Name: (3R,3aR,5R,7aS)-5-hydroxy-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Traditional Name: (3R,3aR,5R,7aS)-5-hydroxy-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(=CC2OC1=O)C)O

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H](C(=C[C@H]2OC1=O)C)O

InChI

InChI=1S/C10H14O3/c1-5-3-9-7(4-8(5)11)6(2)10(12)13-9/h3,6-9,11H,4H2,1-2H3/t6-,7-,8-,9-/m1/s1