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1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
1-(hydroxymethyl)-5-propyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1OC3C2C(C(C3)O)CO
Isomeric SMILES
CCCC1=CC=CC2=C1OC3C2C(C(C3)O)CO
InChI
InChI=1S/C15H20O3/c1-2-4-9-5-3-6-10-14-11(8-16)12(17)7-13(14)18-15(9)10/h3,5-6,11-14,16-17H,2,4,7-8H2,1H3
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