| SpectraBase Spectrum ID |
7WmlkG1btbn |
| Name |
(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-yl Acetate |
| Alternate Name(s) |
(3aS,4S,5R,6aR)-1,1,3,3,4-pentamethylhexahydro-1H-cyclopenta[c]furan-5-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-8-11(16-9(2)15)7-10-12(8)14(5,6)17-13(10,3)4/h8,10-12H,7H2,1-6H3/t8-,10-,11-,12+/m1/s1 |
| InChIKey |
DUXZXCQTQOMNTJ-HKWIRBFKSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
240.343 g/mol |
| SMILES |
C(C)(=O)O[C@]1([C@]([C@]2([C@](C(OC2(C)C)(C)C)(C1)[H])[H])(C)[H])[H] |
| SPLASH |
splash10-0abc-4910000000-b00b51e7f11ab5c5da13 |
| Source of Spectrum |
CBD-11-1534-12b' |
| Wiley ID |
1771246 |
![(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-yl Acetate](/api/spectrum/7WmlkG1btbn/structure.png?h=300&w=458 "(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-yl Acetate")
