| SpectraBase Spectrum ID |
KZzeuRyiZrY |
| Name |
(E)-(R)-4-((1S,5S)-2,5,6,6-Tetramethyl-cyclohex-2-enyl)-but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11-13,15H,7H2,1-5H3/b9-8+/t11-,12+,13-/m0/s1 |
| InChIKey |
PFILOLZEZPNYSG-MQMKAMCXSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
O[C@@](\C=C\[C@@]1(C([C@@](C)(CC=C1C)[H])(C)C)[H])(C)[H] |
| SPLASH |
splash10-0002-9400000000-f5932377ed646309bf55 |
| Source of Spectrum |
H-84-3660-4 |
| Synonyms |
(2R,3E)-4-[(1S,5S)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl]-3-buten-2-ol
.alpha.-IROL
4-[(5' R)-2',5',6',6'-Tetramethylcyclohex-2'-en-1'-yl]but-3-en-2-ol |
| Wiley ID |
847903 |
