6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)-

Modify Date: 2025-08-30 10:46:26

6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)- Structure
6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)- structure
 Common Name 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)-
CAS Number 946135-58-6 Molecular Weight 566.7
Density N/A Boiling Point N/A
Molecular Formula C33H42O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)-

 Chemical & Physical Properties

Molecular Formula C33H42O8
Molecular Weight 566.7
InChIKey DIISYSGOIKUQLD-PEKDWDNUSA-N
SMILES C=C1C(OC(C)=O)CCC2(C)CC(OC(C)=O)C3=C(C)CC(OC(C)=O)C(C(OC(=O)c4ccccc4)C12)C3(C)C
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Chemsrc provides CAS#:946135-58-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)->> amp version: 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)-

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