| SpectraBase Spectrum ID |
IXavNTItQcH |
| Name |
(R)-7-(Methylphenyl)-3-oxabicyclo[4.1.0]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-8-4-2-3-5-9(8)11-10-6-7-15-13(14)12(10)11/h2-5,10-12H,6-7H2,1H3/t10?,11?,12-/m0/s1 |
| InChIKey |
SMNMGUKJZLTTFU-MCIGGMRASA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
[C@]12(C(c3c(C)cccc3)C1CCOC2=O)[H] |
| SPLASH |
splash10-0006-0900000000-9f0ff6380dcb8dd2cb14 |
| Source of Spectrum |
C-117-5775-23i |
| Wiley ID |
1697827 |
![(R)-7-(Methylphenyl)-3-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/IXavNTItQcH/structure.png?h=300&w=458 "(R)-7-(Methylphenyl)-3-oxabicyclo[4.1.0]heptan-2-one")
