(1R,5R,8aS)-1-methyl-5-oxidanyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1R,5R,8aS)-1-methyl-5-oxidanyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1R,5R,8aS)-5-hydroxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde CAS Name: (1R,5R,8aS)-5-hydroxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1R,5R,8aS)-5-hydroxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1R,5R,8aS)-5-hydroxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1CCCC2O)C=O

Isomeric SMILES

C[C@]1(CCC=C2[C@@H]1CCC[C@H]2O)C=O

InChI

InChI=1S/C12H18O2/c1-12(8-13)7-3-4-9-10(12)5-2-6-11(9)14/h4,8,10-11,14H,2-3,5-7H2,1H3/t10-,11+,12-/m0/s1