| SpectraBase Spectrum ID |
JmtfUCjYKKe |
| Name |
(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8?,9-/m0/s1 |
| InChIKey |
KMRMUZKLFIEVAO-GKAPJAKFSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@]12(C(C)(C)C(C2)CC=C1C=O)[H] |
| SPLASH |
splash10-0ab9-1900000000-3c39335e78db2babeaa6 |
| Source of Spectrum |
QA-44-67-0 |
| Synonyms |
(5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde |
| Wiley ID |
862417 |
![(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde](/api/spectrum/JmtfUCjYKKe/structure.png?h=300&w=458 "(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde")
