(1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-ol Openeye Name: (1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-decalin-1-ol CAS Name: (1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-ol IUPAC Name: (1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-ol Traditional Name: (1R,3S,4aS,5S,8aS)-6-methoxy-3,5,8a-trimethyl-decalin-1-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(CCC2(C(C1)O)C)OC)C

Isomeric SMILES

C[C@H]1C[C@H]2[C@@H](C(CC[C@@]2([C@@H](C1)O)C)OC)C

InChI

InChI=1S/C14H26O2/c1-9-7-11-10(2)12(16-4)5-6-14(11,3)13(15)8-9/h9-13,15H,5-8H2,1-4H3/t9-,10-,11-,12?,13+,14-/m0/s1