6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene

Systemtic Name: 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene Openeye Name: 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene CAS Name: 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene IUPAC Name: 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene Traditional Name: 6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocycloprop[a]indene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC2C3C1CCCC3

Isomeric SMILES

CC1=C2CC2C3C1CCCC3

InChI

InChI=1S/C11H16/c1-7-8-4-2-3-5-9(8)11-6-10(7)11/h8-9,11H,2-6H2,1H3