5-(2-hydroxyethyloxy)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde

Systemtic Name: 5-(2-hydroxyethyloxy)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 3a-hydroxy-5-(2-hydroxyethoxy)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 3a-hydroxy-5-(2-hydroxyethoxy)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 3a-hydroxy-5-(2-hydroxyethoxy)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 3a-hydroxy-5-(2-hydroxyethoxy)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)OCCO

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)OCCO

InChI

InChI=1S/C13H22O4/c1-12-4-3-11(17-7-6-14)8-13(12,16)5-2-10(12)9-15/h9-11,14,16H,2-8H2,1H3