2,2,8-trimethyl-4-oxidanyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde

Systemtic Name: 2,2,8-trimethyl-4-oxidanyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde Openeye Name: 4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde CAS Name: 4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarboxaldehyde IUPAC Name: 4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde Traditional Name: 4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C(C2C1CC(C2)(C)C)O)C=O)C=O

Isomeric SMILES

CC1C=C(C(C(C2C1CC(C2)(C)C)O)C=O)C=O

InChI

InChI=1S/C15H22O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7-9,11-14,18H,5-6H2,1-3H3