2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: 2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: 2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: 2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: 2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: 2,2-dimethyl-5-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(C(C2O1)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OC2C=CC(C(C2O1)O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H18O3/c1-15(2)17-12-9-8-11(13(16)14(12)18-15)10-6-4-3-5-7-10/h3-9,11-14,16H,1-2H3