(1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ol

Systemtic Name: (1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ol Openeye Name: (1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ol CAS Name: (1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ol IUPAC Name: (1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ol Traditional Name: (1R,2aS,7aS)-1-butyl-2,2a,7,7a-tetrahydrocyclobut[a]inden-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2C1CC3=CC=CC=C23)O

Isomeric SMILES

CCCC[C@]1(C[C@H]2[C@@H]1CC3=CC=CC=C23)O

InChI

InChI=1S/C15H20O/c1-2-3-8-15(16)10-13-12-7-5-4-6-11(12)9-14(13)15/h4-7,13-14,16H,2-3,8-10H2,1H3/t13-,14+,15-/m1/s1