(1S,3S,6S)-6-(methoxymethoxy)-2,2,6-trimethyl-3-oxidanyl-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,3S,6S)-6-(methoxymethoxy)-2,2,6-trimethyl-3-oxidanyl-cyclohexane-1-carbaldehyde Openeye Name: (1S,3S,6S)-3-hydroxy-6-(methoxymethoxy)-2,2,6-trimethyl-cyclohexanecarbaldehyde CAS Name: (1S,3S,6S)-3-hydroxy-6-(methoxymethoxy)-2,2,6-trimethyl-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,3S,6S)-3-hydroxy-6-(methoxymethoxy)-2,2,6-trimethylcyclohexane-1-carbaldehyde Traditional Name: (1S,3S,6S)-3-hydroxy-6-(methoxymethoxy)-2,2,6-trimethyl-cyclohexanecarbaldehyde Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(C1C=O)(C)OCOC)O)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C([C@@H]1C=O)(C)C)O)OCOC

InChI

InChI=1S/C12H22O4/c1-11(2)9(7-13)12(3,16-8-15-4)6-5-10(11)14/h7,9-10,14H,5-6,8H2,1-4H3/t9-,10-,12-/m0/s1