SpectraBase Spectrum ID |
9T7dYZ5Ivqb |
Name |
11a(R*),4(S*),4a(S*)-5-Acetoxy-7-methoxy-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O3 |
InChI |
InChI=1S/C21H30O3/c1-13-11-15-8-9-18-16(7-6-10-21(18,3)4)20(24-14(2)22)17(15)12-19(13)23-5/h11-12,16,18,20H,6-10H2,1-5H3/t16-,18+,20-/m0/s1 |
InChIKey |
SIWOAKVCBQNIKV-HQRMLTQVSA-N |
Molecular Weight |
330.468 g/mol |
SMILES |
[C@@]1(c2c(cc(c(c2)OC)C)CC[C@@]2([C@@]1(CCCC2(C)C)[H])[H])(OC(=O)C)[H] |
SPLASH |
splash10-0006-9060000000-4e8dded7fb045952af73 |
Source of Spectrum |
J-61-8184-62 |
Synonyms |
(4aS,5S,11aR)-7-methoxy-1,1,8-trimethyl-2,3,4,4a,5,10,11,11a-octahydro-1H-dibenzo[a,d]cyclohepten-5-yl acetate
11a(R*),5(S*),4a(R*)-5-Acetoxy-7-methoxy-10-oxo-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene |
Wiley ID |
1328285 |