2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]ethanal

Systemtic Name: 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]ethanal Openeye Name: 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]acetaldehyde CAS Name: 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]acetaldehyde IUPAC Name: 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]acetaldehyde Traditional Name: 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]acetaldehyde Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2CCCCC2(O1)CC=O

Isomeric SMILES

C[C@@H]1OC[C@@H]2CCCC[C@@]2(O1)CC=O

InChI

InChI=1S/C11H18O3/c1-9-13-8-10-4-2-3-5-11(10,14-9)6-7-12/h7,9-10H,2-6,8H2,1H3/t9-,10+,11-/m1/s1