(1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene

Systemtic Name: (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene Openeye Name: (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene CAS Name: (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene IUPAC Name: (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocyclopropa[a]indene Traditional Name: (1aR,6aR)-6,6-dimethyl-1-prop-1-enylidene-1a,6a-dihydrocycloprop[a]indene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2C1C(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC=C=C1[C@H]2[C@@H]1C(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C15H16/c1-4-7-11-13-10-8-5-6-9-12(10)15(2,3)14(11)13/h4-6,8-9,13-14H,1-3H3/t7?,13-,14+/m0/s1