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2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal

2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal

Systemtic Name:2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal
Openeye Name:2-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetaldehyde
CAS Name:2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]acetaldehyde
IUPAC Name:2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetaldehyde
Traditional Name:2-[(1R,5R,6R)-6-(dimethoxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetaldehyde
Formula: C15H26O3
MolecularWeight: 254.36514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=O)C(OC)OC)C(C)C


Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1CC=O)C(OC)OC)C(C)C


InChI

InChI=1S/C15H26O3/c1-10(2)12-7-6-11(3)13(8-9-16)14(12)15(17-4)18-5/h6,9-10,12-15H,7-8H2,1-5H3/t12-,13+,14-/m1/s1


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