| SpectraBase Spectrum ID |
3N9apcTN3jn |
| Name |
(3aRS,7aRS)-7a-( 2'-Propenyl)-perhydroisobenzofuranone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-2-6-11-7-4-3-5-9(11)8-13-10(11)12/h2,9H,1,3-8H2 |
| InChIKey |
URMSCPRYEQYWHG-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(C2(C(CCCC2)CO1)CC=C)=O |
| SPLASH |
splash10-001i-0900000000-c5d36dfeabacc2889c13 |
| Source of Spectrum |
AH-126-1210-7 |
| Synonyms |
7a-allylhexahydro-2-benzofuran-1(3H)-one |
| Wiley ID |
1176668 |
