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(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol

(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol

Systemtic Name:(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol
Openeye Name:(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol
CAS Name:(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-1-benzopyran-8-ol
IUPAC Name:(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol
Traditional Name:(8R,8aR)-2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromen-8-ol
Formula: C13H20O2
MolecularWeight: 208.2967
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(CCC(C2(O1)C)O)(C)C


Isomeric SMILES

CC1=CC=C2[C@@](O1)([C@@H](CCC2(C)C)O)C


InChI

InChI=1S/C13H20O2/c1-9-5-6-10-12(2,3)8-7-11(14)13(10,4)15-9/h5-6,11,14H,7-8H2,1-4H3/t11-,13-/m1/s1


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