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

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

Systemtic Name:(4R,5S)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde
Openeye Name:(4R,5S)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde
CAS Name:(4R,5S)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxaldehyde
IUPAC Name:(4R,5S)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde
Traditional Name:(4R,5S)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbaldehyde
Formula: C16H18O
MolecularWeight: 226.31352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C(C2C1)C=O)C3=CC=CC=C3


Isomeric SMILES

C1CC2C=C[C@@H]([C@@H](C2C1)C=O)C3=CC=CC=C3


InChI

InChI=1S/C16H18O/c17-11-16-14-8-4-7-13(14)9-10-15(16)12-5-2-1-3-6-12/h1-3,5-6,9-11,13-16H,4,7-8H2/t13?,14?,15-,16-/m1/s1


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