SpectraBase Spectrum ID |
78A0XFT8GiM |
Name |
Cyclohept[e]inden-7(1H)-one, 8-[(acetyloxy)methyl]-2,3,3a,4,5,5a,6,10,10a,10b-decahydro-10-hydroxy-3a,5a-dimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,5a.alpha.,10.alpha.,10a.beta.,10b.alpha.)-(+)- |
CAS Registry Number |
99235-03-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O4 |
InChI |
InChI=1S/C22H32O4/c1-13(2)16-6-7-21(4)8-9-22(5)11-18(25)15(12-26-14(3)23)10-17(24)20(22)19(16)21/h10,16-17,19-20,24H,1,6-9,11-12H2,2-5H3/t16-,17-,19+,20+,21+,22-/m1/s1 |
InChIKey |
BOIUVRSZWXZMJR-MIMFHBOSSA-N |
Molecular Weight |
360.494 g/mol |
SMILES |
O[C@@]1(C=C(C(C[C@@]2([C@@]1([C@@]1([C@@](C(=C)C)(CC[C@]1(CC2)C)[H])[H])[H])C)=O)COC(=O)C)[H] |
SPLASH |
splash10-0fr7-9502000000-2dbb632ea3ae64bf442d |
Source of Spectrum |
B-38-1190-3 |
Synonyms |
3-(1-Methyl-ethenyl)-17,16-dimethyl-12-acetoxymethyl-10-hydroxy-tricyclo[7.5.0(5,6).0(4,1)]tetradeca-11-en-13-one
[(1S,3aS,5aR,10R,10aS,10bS)-10-hydroxy-1-isopropenyl-3a,5a-dimethyl-7-oxo-1,2,3,3a,4,5,5a,6,7,10,10a,10b-dodecahydrocyclohepta[e]inden-8-yl]methyl acetate |
Wiley ID |
1348549 |