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(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene

(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene

Systemtic Name:(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene
Openeye Name:(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene
CAS Name:(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene
IUPAC Name:(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cyclopropa[a]indene
Traditional Name:(1aR,6Z,6aS)-6-ethylidene-1a,6a-dihydro-1H-cycloprop[a]indene
Formula: C12H12
MolecularWeight: 156.22368
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CC2C3=CC=CC=C31


Isomeric SMILES

C/C=C\1/[C@H]2C[C@H]2C3=CC=CC=C31


InChI

InChI=1S/C12H12/c1-2-8-9-5-3-4-6-10(9)12-7-11(8)12/h2-6,11-12H,7H2,1H3/b8-2+/t11-,12+/m1/s1


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