[(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol

Systemtic Name: [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol Openeye Name: [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol CAS Name: [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol IUPAC Name: [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol Traditional Name: [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobut[a]inden-7a-yl]methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C1(CC3=CC=CC=C32)CO)C

Isomeric SMILES

C[C@@H]1C[C@]2([C@@]1(CC3=CC=CC=C32)CO)C

InChI

InChI=1S/C14H18O/c1-10-7-13(2)12-6-4-3-5-11(12)8-14(10,13)9-15/h3-6,10,15H,7-9H2,1-2H3/t10-,13-,14+/m1/s1