| SpectraBase Spectrum ID |
5bTkhaiBdci |
| Name |
(1RS,5SR,8RS)-8-Methoxy-6,6-dimethyl-1-(2-propenyl)bicyclo[3.2.1]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-5-6-14-8-10(15)7-11(12(14)16-4)13(2,3)9-14/h5,11-12H,1,6-9H2,2-4H3 |
| InChIKey |
NTCXIBUELKZQCC-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C12(CC(CC(C(C2)(C)C)C1OC)=O)CC=C |
| SPLASH |
splash10-0002-0910000000-c7d735d0eebfae6f6217 |
| Source of Spectrum |
E1-37-3116-13 |
| Synonyms |
1-allyl-8-methoxy-6,6-dimethylbicyclo[3.2.1]octan-3-one |
| Wiley ID |
1518014 |
![(1RS,5SR,8RS)-8-Methoxy-6,6-dimethyl-1-(2-propenyl)bicyclo[3.2.1]octan-3-one](/api/spectrum/5bTkhaiBdci/structure.png?h=300&w=458 "(1RS,5SR,8RS)-8-Methoxy-6,6-dimethyl-1-(2-propenyl)bicyclo[3.2.1]octan-3-one")
