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(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol

(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol

Systemtic Name:(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol
Openeye Name:(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol
CAS Name:(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-1-benzopyran-8-ol
IUPAC Name:(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol
Traditional Name:(8R,8aR)-2,3,5,5,8a-pentamethyl-7,8-dihydro-6H-chromen-8-ol
Formula: C14H22O2
MolecularWeight: 222.32328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2(C(CCC(C2=C1)(C)C)O)C)C


Isomeric SMILES

CC1=C(O[C@]2([C@@H](CCC(C2=C1)(C)C)O)C)C


InChI

InChI=1S/C14H22O2/c1-9-8-11-13(3,4)7-6-12(15)14(11,5)16-10(9)2/h8,12,15H,6-7H2,1-5H3/t12-,14-/m1/s1


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