(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentane-1-carbaldehyde Openeye Name: (1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentanecarbaldehyde CAS Name: (1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethylcyclopentane-1-carbaldehyde Traditional Name: (1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentanecarbaldehyde Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)(C=O)C2CCCCC2OC)C

Isomeric SMILES

CC1(CC[C@@](C1)(C=O)[C@@H]2CCCC[C@@H]2OC)C

InChI

InChI=1S/C15H26O2/c1-14(2)8-9-15(10-14,11-16)12-6-4-5-7-13(12)17-3/h11-13H,4-10H2,1-3H3/t12-,13+,15-/m1/s1