(1Z,1aS,6aR)-1-butan-2-ylidene-6,6a-dihydro-1aH-cyclopropa[a]indene

Systemtic Name: (1Z,1aS,6aR)-1-butan-2-ylidene-6,6a-dihydro-1aH-cyclopropa[a]indene Openeye Name: (1Z,1aS,6aR)-1-(1-methylpropylidene)-6,6a-dihydro-1aH-cyclopropa[a]indene CAS Name: (1Z,1aS,6aR)-1-butan-2-ylidene-6,6a-dihydro-1aH-cyclopropa[a]indene IUPAC Name: (1Z,1aS,6aR)-1-butan-2-ylidene-6,6a-dihydro-1aH-cyclopropa[a]indene Traditional Name: (1Z,1aS,6aR)-1-(1-methylpropylidene)-6,6a-dihydro-1aH-cycloprop[a]indene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2C1C3=CC=CC=C3C2)C

Isomeric SMILES

CC/C(=C\1/[C@H]2[C@@H]1C3=CC=CC=C3C2)/C

InChI

InChI=1S/C14H16/c1-3-9(2)13-12-8-10-6-4-5-7-11(10)14(12)13/h4-7,12,14H,3,8H2,1-2H3/b13-9-/t12-,14-/m0/s1