| SpectraBase Spectrum ID |
Bk1n5zA5OoN |
| Name |
3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
122305-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-7,11,14H,5,9H2,1-4H3/t8?,11-/m1/s1 |
| InChIKey |
BEIWSNQUQXDKPR-QHDYGNBISA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
O[C@@](C=C=C1C(=CCCC1(C)C)C)(C)[H] |
| SPLASH |
splash10-000y-6900000000-7aa78178495dacc5f442 |
| Source of Spectrum |
F-44-6052-8 |
| Synonyms |
(2R)-4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-3-buten-2-ol
4-(2',6',6'-Trimethyl-2'-cyclohexen-1'-ylidene)-3-buten-2-ol
6,7-Dehydro-.alpha.-ionol |
| Wiley ID |
1188966 |
