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(5R,6R)-2,6-dimethyl-6-(4-methylpent-3-enyl)-5-oxidanyl-cyclohexene-1-carbaldehyde

(5R,6R)-2,6-dimethyl-6-(4-methylpent-3-enyl)-5-oxidanyl-cyclohexene-1-carbaldehyde

Systemtic Name:(5R,6R)-2,6-dimethyl-6-(4-methylpent-3-enyl)-5-oxidanyl-cyclohexene-1-carbaldehyde
Openeye Name:(5R,6R)-5-hydroxy-2,6-dimethyl-6-(4-methylpent-3-enyl)cyclohexene-1-carbaldehyde
CAS Name:(5R,6R)-5-hydroxy-2,6-dimethyl-6-(4-methylpent-3-enyl)-1-cyclohexenecarboxaldehyde
IUPAC Name:(5R,6R)-5-hydroxy-2,6-dimethyl-6-(4-methylpent-3-enyl)cyclohexene-1-carbaldehyde
Traditional Name:(5R,6R)-5-hydroxy-2,6-dimethyl-6-(4-methylpent-3-enyl)cyclohexene-1-carbaldehyde
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)O)(C)CCC=C(C)C)C=O


Isomeric SMILES

CC1=C([C@@]([C@@H](CC1)O)(C)CCC=C(C)C)C=O


InChI

InChI=1S/C15H24O2/c1-11(2)6-5-9-15(4)13(10-16)12(3)7-8-14(15)17/h6,10,14,17H,5,7-9H2,1-4H3/t14-,15-/m1/s1


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