(3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one

Systemtic Name: (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one Openeye Name: (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one CAS Name: (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one IUPAC Name: (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one Traditional Name: (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CC=C2

Isomeric SMILES

C1CC(=O)C[C@@H]2[C@H]1CC=C2

InChI

InChI=1S/C9H12O/c10-9-5-4-7-2-1-3-8(7)6-9/h1,3,7-8H,2,4-6H2/t7-,8+/m0/s1