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

Systemtic Name: 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene Openeye Name: 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene CAS Name: 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene IUPAC Name: 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocyclopropa[a]indene Traditional Name: 1,1a,1b,2,3,4,5,5a,6,6a-decahydrocycloprop[a]indene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3C2C3

Isomeric SMILES

C1CCC2C(C1)CC3C2C3

InChI

InChI=1S/C10H16/c1-2-4-9-7(3-1)5-8-6-10(8)9/h7-10H,1-6H2