| SpectraBase Spectrum ID |
E2YRxylZMl1 |
| Name |
(3R)-3-(4'-Methylenecyclohex-2'-en-1'-yl)-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,5,8,10-11H,1,4,6-7H2,2H3/t10-,11?/m1/s1 |
| InChIKey |
LZIRUJQTWLAHHS-NFJWQWPMSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1=CC(=C)CCC1[C@@](CC=O)(C)[H] |
| SPLASH |
splash10-00dl-8900000000-e05541bbf9206f18646d |
| Source of Spectrum |
H-82-1628-23 |
| Synonyms |
(3R)-3-(4-methylene-2-cyclohexen-1-yl)butanal |
| Wiley ID |
815514 |
