| SpectraBase Spectrum ID |
LOCsGbUAMfX |
| Name |
(3aS*,4S*,6aS*)-3a-Methyl-4-prop-2'-ynyl-1,3,3a,4,5,6-hexahydro-pentalen-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-3-4-9-5-6-10-7-11(13)8-12(9,10)2/h1,9-10H,4-8H2,2H3/t9-,10+,12+/m1/s1 |
| InChIKey |
SWPWZCNVQANUFC-SCVCMEIPSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
[C@]12([C@](CC(C2)=O)(CC[C@]1(CC#C)[H])[H])C |
| SPLASH |
splash10-014i-9300000000-0eeaebf9989644341fac |
| Source of Spectrum |
K1-0-368-39 |
| Synonyms |
(3aS,4S,6aS)-3a-methyl-4-(2-propynyl)hexahydro-2(1H)-pentalenone |
| Wiley ID |
1588229 |
