(3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate

Modify Date: 2024-08-14 18:03:08

(3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate Structure
(3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate structure
 Common Name (3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate
CAS Number 74804-68-5 Molecular Weight 414.62400
Density N/A Boiling Point N/A
Molecular Formula C24H30O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate

 Chemical & Physical Properties

Molecular Formula C24H30O2S2
Molecular Weight 414.62400
Exact Mass 414.16900
PSA 76.90000
LogP 6.38590

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:74804-68-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate>> amp version: (3'R,3a'R,7'S,8a'R)-3',6',8',8'-tetramethyl-2',3',4',7',8',8a'-hexahydro-1'H-spiro[[1,3]dithiolane-2,9'-[3a,7]methanoazulen]-5'-yl benzoate

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