1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol

Systemtic Name: 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol Openeye Name: 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol CAS Name: 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol IUPAC Name: 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol Traditional Name: 1a,2,3,3a,4,5,6,7-octahydro-1H-cycloprop[i]inden-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3C2(C3)C(C1)O

Isomeric SMILES

C1CC2CCC3C2(C3)C(C1)O

InChI

InChI=1S/C10H16O/c11-9-3-1-2-7-4-5-8-6-10(7,8)9/h7-9,11H,1-6H2