(4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: (4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: (4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: (4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: (4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: (4aR,8aR)-4a,5,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C=CC=C2C=O

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)C=CC=C2C=O

InChI

InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6,8-9,11H,1-2,4,7H2/t9-,11-/m1/s1