(4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylidene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol

Systemtic Name: (4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylidene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Openeye Name: (4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol CAS Name: (4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol IUPAC Name: (4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylidene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Traditional Name: (4aR,5S,8aR)-5-ethoxy-3-methyl-8-methylene-1,2,5,6,7,8a-hexahydronaphthalen-4a-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(=C)C2C1(C=C(CC2)C)O

Isomeric SMILES

CCO[C@H]1CCC(=C)[C@@H]2[C@@]1(C=C(CC2)C)O

InChI

InChI=1S/C14H22O2/c1-4-16-13-8-6-11(3)12-7-5-10(2)9-14(12,13)15/h9,12-13,15H,3-8H2,1-2H3/t12-,13+,14-/m1/s1