| SpectraBase Spectrum ID |
2jFLtDjG534 |
| Name |
(R)-(+)-2-Heptene-6-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-6-4-2-3-5-7(8)9-6/h3,5-6H,2,4H2,1H3/t6-/m1/s1 |
| InChIKey |
AVJCKQQAOCTFIM-ZCFIWIBFSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
C1(O[C@@](CCC=C1)(C)[H])=O |
| SPLASH |
splash10-000i-9000000000-7135d7290fe6fdbf245c |
| Source of Spectrum |
SO-0-664-12 |
| Synonyms |
(7R)-7-methyl-6,7-dihydro-2(5H)-oxepinone |
| Wiley ID |
1540883 |
