| SpectraBase Spectrum ID |
De8C4pQs77A |
| Name |
(R)-(-)-3-Octene-7-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-7-5-3-2-4-6-8(9)10-7/h2,4,7H,3,5-6H2,1H3/b4-2-/t7-/m1/s1 |
| InChIKey |
DAQJFQMFXMBMFM-DQZUBPPWSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C1(O[C@@](CC\C=C/C1)(C)[H])=O |
| SPLASH |
splash10-0udi-9000000000-094e07993bc0e89e1d3b |
| Source of Spectrum |
SO-0-664-14 |
| Synonyms |
(8R)-8-methyl-3,6,7,8-tetrahydro-2H-oxocin-2-one |
| Wiley ID |
1540881 |
