| SpectraBase Spectrum ID |
JUugiE00cdx |
| Name |
3-Buten-2-ol, 4-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]- |
| CAS Registry Number |
92510-00-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-13(2)7-10-16-11-8-14(3)17(18(16,5)6)12-9-15(4)19/h7,9,12,15-16,19H,8,10-11H2,1-6H3/b12-9+ |
| InChIKey |
PHUMBJAGALGPCX-FMIVXFBMSA-N |
| Molecular Weight |
262.437 g/mol |
| SMILES |
OC(\C=C\C=1C(C(CC=C(C)C)CCC1C)(C)C)C |
| SPLASH |
splash10-0a4l-9000000000-1272b3cd42faf0acfc29 |
| Source of Spectrum |
H-69-654-0 |
| Synonyms |
(3E)-4-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]-3-buten-2-ol
(R)-4-[5'-(3''-methyl-2''-butenyl)-2',6',6'-trimethyl-1'-cyclohexenyl]-3-buten-2-ol |
| Wiley ID |
1266494 |
![3-Buten-2-ol, 4-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]-](/api/spectrum/JUugiE00cdx/structure.png?h=300&w=458 "3-Buten-2-ol, 4-[2,6,6-trimethyl-5-(3-methyl-2-butenyl)-1-cyclohexen-1-yl]-")
