3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol

Systemtic Name: 3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol Openeye Name: 3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol CAS Name: 3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol IUPAC Name: 3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol Traditional Name: 3-phenyl-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxin-8a-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC(OO2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2(C(C1)CC(OO2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O3/c15-14-9-5-4-8-12(14)10-13(16-17-14)11-6-2-1-3-7-11/h1-3,6-7,12-13,15H,4-5,8-10H2