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(2S,3aS,7aS)-2-ethenyl-3a-phenyl-2,3,4,5,6,7-hexahydro-1-benzofuran-7a-ol
(2S,3aS,7aS)-2-ethenyl-3a-phenyl-2,3,4,5,6,7-hexahydro-1-benzofuran-7a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2(CCCCC2(O1)O)C3=CC=CC=C3
Isomeric SMILES
C=C[C@@H]1C[C@@]2(CCCC[C@@]2(O1)O)C3=CC=CC=C3
InChI
InChI=1S/C16H20O2/c1-2-14-12-15(13-8-4-3-5-9-13)10-6-7-11-16(15,17)18-14/h2-5,8-9,14,17H,1,6-7,10-12H2/t14-,15+,16+/m1/s1
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