(3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde

Systemtic Name: (3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde Openeye Name: (3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde CAS Name: (3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxaldehyde IUPAC Name: (3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde Traditional Name: (3aR,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC(C2C1)C=O

Isomeric SMILES

C1C[C@@H]2C=CC[C@H]([C@@H]2C1)C=O

InChI

InChI=1S/C10H14O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,7-10H,2,4-6H2/t8-,9-,10+/m0/s1