(1R,3S,8R)-1-phenyl-8-prop-2-enyl-2-oxaspiro[2.5]octan-8-ol

Systemtic Name: (1R,3S,8R)-1-phenyl-8-prop-2-enyl-2-oxaspiro[2.5]octan-8-ol Openeye Name: (1R,3S,8R)-8-allyl-1-phenyl-2-oxaspiro[2.5]octan-8-ol CAS Name: (1R,3S,8R)-1-phenyl-8-prop-2-enyl-2-oxaspiro[2.5]octan-8-ol IUPAC Name: (1R,3S,8R)-1-phenyl-8-prop-2-enyl-2-oxaspiro[2.5]octan-8-ol Traditional Name: (1R,3S,8R)-8-allyl-1-phenyl-2-oxaspiro[2.5]octan-8-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC12C(O2)C3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@@]1(CCCC[C@]12[C@H](O2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H20O2/c1-2-10-15(17)11-6-7-12-16(15)14(18-16)13-8-4-3-5-9-13/h2-5,8-9,14,17H,1,6-7,10-12H2/t14-,15+,16+/m1/s1