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(3aR,3bS,9aR)-3-propan-2-ylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile

(3aR,3bS,9aR)-3-propan-2-ylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile

Systemtic Name:(3aR,3bS,9aR)-3-propan-2-ylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile
Openeye Name:(3aR,3bS,9aR)-3-isopropylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile
CAS Name:(3aR,3bS,9aR)-3-propan-2-ylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile
IUPAC Name:(3aR,3bS,9aR)-3-propan-2-ylidene-3b,9a-dihydro-3aH-cyclopenta[b]azulene-9,9-dicarbonitrile
Traditional Name:(3aR,3bS,9aR)-3-isopropylidene-3b,9a-dihydro-3aH-cyclopent[b]azulene-9,9-dicarbonitrile
Formula: C18H16N2
MolecularWeight: 260.33304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2C1C3C=CC=CC=C3C2(C#N)C#N)C


Isomeric SMILES

CC(=C1C=C[C@@H]2[C@H]1[C@@H]3C=CC=CC=C3C2(C#N)C#N)C


InChI

InChI=1S/C18H16N2/c1-12(2)13-8-9-16-17(13)14-6-4-3-5-7-15(14)18(16,10-19)11-20/h3-9,14,16-17H,1-2H3/t14-,16-,17-/m1/s1


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