| SpectraBase Spectrum ID |
6O9wTiagvbo |
| Name |
(3R,6R)-6-[(1S,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O3 |
| InChI |
InChI=1S/C15H28O3/c1-11(5-6-13(16)14(2,3)17)12-7-9-15(4,18)10-8-12/h7,9,11-13,16-18H,5-6,8,10H2,1-4H3/t11-,12+,13-,15+/m1/s1 |
| InChIKey |
MAEMYNOQGKNVGT-COMQUAJESA-N |
| Instrument Name |
Agilent Technologies 5973-6890 N |
| Ionization Type |
EI |
| Molecular Weight |
256.386 g/mol |
| Optical Rotation |
[a]D20 = +66.6 (c = 2.6, CH2Cl2) |
| SMILES |
O[C@@]1(CC[C@@]([C@@](CC[C@](C(C)(C)O)(O)[H])(C)[H])(C=C1)[H])C |
| SPLASH |
splash10-000x-9800000000-3a171a141144656153d8 |
| Source of Spectrum |
US20140161764A1 |
| Wiley ID |
1852534 |
![(3R,6R)-6-[(1S,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol](/api/spectrum/6O9wTiagvbo/structure.png?h=300&w=458 "(3R,6R)-6-[(1S,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol")
