1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol

Systemtic Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Openeye Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol CAS Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol IUPAC Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Traditional Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C3=CC=CC(=C23)C1)O

Isomeric SMILES

C1CC2CC(C3=CC=CC(=C23)C1)O

InChI

InChI=1S/C12H14O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h2,4,6,9,11,13H,1,3,5,7H2