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2-(4-bicyclo[2.2.1]hept-2-enyl)-1-(cyclopenten-1-yl)-2,3-dihydro-1H-indene
2-(4-bicyclo[2.2.1]hept-2-enyl)-1-(cyclopenten-1-yl)-2,3-dihydro-1H-indene
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Canonical SMILES:
C1CC=C(C1)C2C(CC3=CC=CC=C23)C45CCC(C4)C=C5
Isomeric SMILES
C1CC=C(C1)C2C(CC3=CC=CC=C23)C45CCC(C4)C=C5
InChI
InChI=1S/C21H24/c1-2-6-16(5-1)20-18-8-4-3-7-17(18)13-19(20)21-11-9-15(14-21)10-12-21/h3-5,7-9,11,15,19-20H,1-2,6,10,12-14H2

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