| SpectraBase Spectrum ID |
KQSdlwwaqYO |
| Name |
1-Cyclohexyl-1-buta-2,3-dienol |
| CAS Registry Number |
109907-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-2-6-10(11)9-7-4-3-5-8-9/h6,9-11H,1,3-5,7-8H2 |
| InChIKey |
VWIZIXVRCHGPIP-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC(C=C=C)C1CCCCC1 |
| SPLASH |
splash10-05mn-9000000000-49def4c4f7a245007cac |
| Source of Spectrum |
J-52-5452-0 |
| Synonyms |
1-Cyclohexylbuta-2,3-dien-1-ol
1-Cyclohexyl-2,3-butadien-1-ol |
| Wiley ID |
1149889 |
