SpectraBase Spectrum ID |
K7DzIVwrd3m |
Name |
1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1'-methylethyl)phenanthrene-9-yl acetate |
Alternate Name(s) |
(4aS,9R)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1'-methylethyl)phenanthrene-9-yl acetate
abieta-8,11,13-trien-7-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O2 |
InChI |
InChI=1S/C22H32O2/c1-14(2)16-8-9-18-17(12-16)19(24-15(3)23)13-20-21(4,5)10-7-11-22(18,20)6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-/m1/s1 |
InChIKey |
IHVOOYRTXGBOGL-ZAWSQKNBSA-N |
Molecular Weight |
328.496 g/mol |
SMILES |
[C@]12(c3c(cc(cc3)C(C)C)[C@@](CC1C(C)(C)CCC2)(OC(=O)C)[H])C |
SPLASH |
splash10-052f-3390000000-6bd15a898449aa9e9093 |
Source of Spectrum |
H-78-822-7 |
Wiley ID |
1326814 |