(3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol

Systemtic Name: (3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol Openeye Name: (3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol CAS Name: (3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol IUPAC Name: (3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol Traditional Name: (3R,3aR,4S,8R,8aS)-3-ethoxy-3a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-4-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2C1(C(CCCC2C)O)C

Isomeric SMILES

CCO[C@@H]1CC[C@@H]2[C@@]1([C@H](CCC[C@H]2C)O)C

InChI

InChI=1S/C14H26O2/c1-4-16-13-9-8-11-10(2)6-5-7-12(15)14(11,13)3/h10-13,15H,4-9H2,1-3H3/t10-,11+,12+,13-,14-/m1/s1