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(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene

(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene

Systemtic Name:(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene
Openeye Name:(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene
CAS Name:(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene
IUPAC Name:(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene
Traditional Name:(1R,6S)-7-phenoxybicyclo[4.2.0]oct-4-ene
Formula: C14H16O
MolecularWeight: 200.27624
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C2C=C1)OC3=CC=CC=C3


Isomeric SMILES

C1C[C@@H]2CC([C@@H]2C=C1)OC3=CC=CC=C3


InChI

InChI=1S/C14H16O/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)14/h1-3,5,7-9,11,13-14H,4,6,10H2/t11-,13-,14?/m1/s1


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