(1S,4R,4aS,8aS)-4-(Acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-1,2-Naphthalenedicarboxaldehyde
[CAS# 23599-45-3]

Identification

• Name: (1S,4R,4aS,8aS)-4-(Acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-1,2-Naphthalenedicarboxaldehyde
• Synonyms: Acetic Acid [(1R,4S,4As,8As)-3,4-Diformyl-4-Hydroxy-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] Ester; [(1R,4S,4As,8As)-4-Hydroxy-3,4-Dimethanoyl-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] Ethanoate; C09638
• Molecular Formula: C₁₇H₂₄O₅
• Molecular Weight: 308.37
• CAS Registry Number: 23599-45-3
• SMILES: [C@H]1(OC(=O)C)[C@@H]2[C@@]([C@@](C(=C1)C=O)(O)C=O)(CCCC2(C)C)C
• InChI: 1S/C17H24O5/c1-11(20)22-13-8-12(9-18)17(21,10-19)16(4)7-5-6-15(2,3)14(13)16/h8-10,13-14,21H,5-7H2,1-4H3/t13-,14+,16+,17-/m1/s1
• InChIKey: UKLMEFSRPRDOLD-YQFWSFKMSA-N