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(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol

(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol

Systemtic Name:(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol
Openeye Name:(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol
CAS Name:(1R)-3,3-dimethyl-1,2-dihydrobenzo[f][1]benzopyran-1-ol
IUPAC Name:(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol
Traditional Name:(1R)-3,3-dimethyl-1,2-dihydrobenzo[f]chromen-1-ol
Formula: C15H16O2
MolecularWeight: 228.28634
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC3=CC=CC=C32)O)C


Isomeric SMILES

CC1(C[C@H](C2=C(O1)C=CC3=CC=CC=C32)O)C


InChI

InChI=1S/C15H16O2/c1-15(2)9-12(16)14-11-6-4-3-5-10(11)7-8-13(14)17-15/h3-8,12,16H,9H2,1-2H3/t12-/m1/s1


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