| SpectraBase Spectrum ID |
IINhe0O6ZHh |
| Name |
10-Methyl-2,9-dioxatricyclo[5.4.0.0(1,5)]undec-10-en-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-6-5-10-7(2-3-12-10)4-8(10)9(11)13-6/h5,7-8H,2-4H2,1H3 |
| InChIKey |
RLZCNYHUAAMQJU-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
C12C3(C=C(OC2=O)C)OCCC3C1 |
| SPLASH |
splash10-0006-9000000000-f2c6fddcbe49c8497895 |
| Source of Spectrum |
Y-28-747-2 |
| Synonyms |
7-methyl-3,3a,4,4a-tetrahydrofuro[2',3':2,3]cyclobuta[1,2-c]pyran-5(2H)-one |
| Wiley ID |
1176266 |
![10-Methyl-2,9-dioxatricyclo[5.4.0.0(1,5)]undec-10-en-8-one](/api/spectrum/IINhe0O6ZHh/structure.png?h=300&w=458 "10-Methyl-2,9-dioxatricyclo[5.4.0.0(1,5)]undec-10-en-8-one")
