| SpectraBase Spectrum ID |
FN8pU3DbkDd |
| Name |
1-Cyclohexene-1-ethanol, .alpha.-ethenyl-2,6,6-trimethyl-, (R)- |
| Alternate Name(s) |
(2R)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol
4-(2',6',6'-Trimethyl-1'-cyclohexenyl)-1-buten-3-ol |
| CAS Registry Number |
123643-44-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-5-11(14)9-12-10(2)7-6-8-13(12,3)4/h5,11,14H,1,6-9H2,2-4H3/t11-/m0/s1 |
| InChIKey |
KRNAMWQZXAXBBV-NSHDSACASA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
O[C@@](C=C)(CC1=C(CCCC1(C)C)C)[H] |
| SPLASH |
splash10-05gv-8900000000-8fcb78c631531b8f4d5b |
| Source of Spectrum |
C-112-264-6 |
| Wiley ID |
1191494 |
