| SpectraBase Spectrum ID |
IYRKQrIHBHB |
| Name |
3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- |
| CAS Registry Number |
51468-87-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-11-7-6-9-13(2,3)12(11)8-10-14(4,5)15/h8,10,15H,6-7,9H2,1-5H3/b10-8+ |
| InChIKey |
MFXYEBQJTXYQRG-CSKARUKUSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OC(\C=C\C1=C(CCCC1(C)C)C)(C)C |
| SPLASH |
splash10-05nf-5900000000-054ccd2629b2cea50897 |
| Source of Spectrum |
H-57-1123-38 |
| Synonyms |
(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol
(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol |
| Wiley ID |
1207464 |
