(2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol

Systemtic Name: (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol Openeye Name: (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol CAS Name: (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b][1]benzopyran-8-ol IUPAC Name: (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol Traditional Name: (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3CCC3(O2)C)(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)[C@]([C@@H]3CC[C@@]3(O2)C)(C)O

InChI

InChI=1S/C14H18O2/c1-9-4-5-10-11(8-9)16-13(2)7-6-12(13)14(10,3)15/h4-5,8,12,15H,6-7H2,1-3H3/t12-,13+,14+/m1/s1