(5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol

Systemtic Name: (5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol Openeye Name: (5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol CAS Name: (5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol IUPAC Name: (5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol Traditional Name: (5S,7aR)-7a-but-3-ynyl-1,2,3,5,6,7-hexahydroinden-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC12CCCC1=CC(CC2)O

Isomeric SMILES

C#CCC[C@@]12CCCC1=C[C@H](CC2)O

InChI

InChI=1S/C13H18O/c1-2-3-7-13-8-4-5-11(13)10-12(14)6-9-13/h1,10,12,14H,3-9H2/t12-,13-/m0/s1