| SpectraBase Spectrum ID |
2zZj7jBIyJu |
| Name |
(4S,4aS,7R,7aS)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m1/s1 |
| InChIKey |
LYEFRAMOOLOUKA-XAVMHZPKSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.141 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
[C@@]1(C(OC[C@@]2([C@@]1(CC[C@]2(C)[H])[H])[H])=O)(C)[H] |
| SPLASH |
splash10-0159-9000000000-89d8e205dc6691450ef7 |
| Source of Spectrum |
BJO-8-1257-Compound Z |
| Wiley ID |
1864940 |
![(4S,4aS,7R,7aS)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one](/api/spectrum/2zZj7jBIyJu/structure.png?h=300&w=458 "(4S,4aS,7R,7aS)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one")
