SpectraBase Spectrum ID |
B0Bjdzm0GFu |
Name |
2-Propanone, 1-(hexahydro-3a,6,6-trimethyl-1H-cyclopenta[c]furan-1-yl)-, (1.alpha.,3a.alpha.,6a.alpha.)- |
CAS Registry Number |
72505-44-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-9(14)7-10-11-12(2,3)5-6-13(11,4)8-15-10/h10-11H,5-8H2,1-4H3/t10-,11+,13+/m0/s1 |
InChIKey |
VHDZQMJWZPLUIH-DMDPSCGWSA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
[C@]1([C@]2([C@@](CCC2(C)C)(C)CO1)[H])(CC(=O)C)[H] |
SPLASH |
splash10-052e-9600000000-13ea8608ab359fab8088 |
Source of Spectrum |
H-62-1885-0 |
Synonyms |
1-[(1S,3aS,6aR)-3a,6,6-trimethylhexahydro-1H-cyclopenta[c]furan-1-yl]acetone
1-[1',4',4'-trimethyl-7'-oxabicyclo[3.3.0]oct-6'-yl]-2-propanone
1H-cyclopenta[c]furan, 2-propanone deriv. |
Wiley ID |
1209547 |