SpectraBase Spectrum ID |
9SPiR5fyWcv |
Name |
(3aS,4S,5R,6aR)-Hexahydro-1,1,4-trimethyl-1H-cyclopenta[c]furan-5-yl Acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O3 |
InChI |
InChI=1S/C12H20O3/c1-7-9-6-14-12(3,4)10(9)5-11(7)15-8(2)13/h7,9-11H,5-6H2,1-4H3/t7-,9-,10+,11+/m0/s1 |
InChIKey |
UKVIRARECFVWDF-CPOMMVLXSA-N |
Literature Reference DOI |
10.1002/cbdv.201400038 |
Molecular Weight |
212.289 g/mol |
SMILES |
C(C)(=O)O[C@]1([C@]([C@]2([C@](C(OC2)(C)C)(C1)[H])[H])(C)[H])[H] |
SPLASH |
splash10-0007-9400000000-78aaec8d473ad5b6c7eb |
Source of Spectrum |
CBD-11-1534-12a' |
Synonyms |
(3aS,4S,5R,6aR)-1,1,4-trimethylhexahydro-1H-cyclopenta[c]furan-5-yl acetate |
Wiley ID |
1771244 |