SpectraBase Spectrum ID |
ATSimCfIFMh |
Name |
Phenaleno[1,9-bc]furan-5-ol, 2,2a,3,4,4a,5,6,7-octahydro-2,4a-dimethyl-, acetate |
CAS Registry Number |
112280-90-7 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-10-13-8-9-18(3)15(21-11(2)19)7-5-12-4-6-14(20-10)16(13)17(12)18/h4,6,10,13,15H,5,7-9H2,1-3H3/t10?,13?,15-,18+/m1/s1 |
InChIKey |
WAPLBCDYUPZAGK-BKZUDKHRSA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
c12c3[C@@]4([C@](OC(=O)C)(CCc3ccc1OC(C2CC4)C)[H])C |
SPLASH |
splash10-03fr-0490000000-b2914e585696c15f324e |
Source of Spectrum |
I-65-25-17 |
Synonyms |
(4aR,5R)-2,4a-dimethyl-2,2a,3,4,4a,5,6,7-octahydrophenaleno[1,9-bc]furan-5-yl acetate
5(R)-acetoxy-2,4a(R)-dimethyl-2,2a,3,4,4a,5,6,7-octahydrophenalenol[1,9-bc]furan) |
Wiley ID |
1290173 |