(5S,11R)-11-(phenylmethyl)-4-oxaspiro[4.6]undeca-1,6-diene

Systemtic Name: (5S,11R)-11-(phenylmethyl)-4-oxaspiro[4.6]undeca-1,6-diene Openeye Name: (5S,11R)-11-benzyl-4-oxaspiro[4.6]undeca-1,6-diene CAS Name: (5S,11R)-11-(phenylmethyl)-4-oxaspiro[4.6]undeca-1,6-diene IUPAC Name: (5S,11R)-11-benzyl-4-oxaspiro[4.6]undeca-1,6-diene Traditional Name: (5S,11R)-11-benzyl-4-oxaspiro[4.6]undeca-1,6-diene Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C=CCO2)C(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@]2(C=CCO2)[C@H](C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H20O/c1-3-8-15(9-4-1)14-16-10-5-2-6-11-17(16)12-7-13-18-17/h1,3-4,6-9,11-12,16H,2,5,10,13-14H2/t16-,17+/m1/s1