(1S,4aS,8aS)-8a-methyl-4a-prop-2-ynyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol

Systemtic Name: (1S,4aS,8aS)-8a-methyl-4a-prop-2-ynyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol Openeye Name: (1S,4aS,8aS)-8a-methyl-4a-prop-2-ynyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol CAS Name: (1S,4aS,8aS)-8a-methyl-4a-prop-2-ynyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol IUPAC Name: (1S,4aS,8aS)-8a-methyl-4a-prop-2-ynyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol Traditional Name: (1S,4aS,8aS)-8a-methyl-4a-propargyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1(CCCC2O)CC#C

Isomeric SMILES

C[C@]12CCC=C[C@]1(CCC[C@@H]2O)CC#C

InChI

InChI=1S/C14H20O/c1-3-8-14-10-5-4-9-13(14,2)12(15)7-6-11-14/h1,5,10,12,15H,4,6-9,11H2,2H3/t12-,13+,14-/m0/s1