| SpectraBase Spectrum ID |
sLvIoZaam |
| Name |
(1R,3R)-(-)-3-(3-hydroxy-4-methylphenyl)-1,3-dimethyl-2-methylidenecyclopentanol |
| Alternate Name(s) |
Laur-11-en-2,10-diol |
| Appearance |
Colorless needles |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-10-5-6-12(9-13(10)16)14(3)7-8-15(4,17)11(14)2/h5-6,9,16-17H,2,7-8H2,1,3-4H3/t14-,15-/m1/s1 |
| InChIKey |
UKENRQMAJOZKQQ-HUUCEWRRSA-N |
| Instrument Name |
Micromass Autospec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np050096g |
| Molecular Weight |
232.323 g/mol |
| Optical Rotation |
[a]D20 = -70.5 (c = 0.19, MeOH) |
| Reported Formula |
C15H20O2 |
| SMILES |
Oc1c(ccc([C@@]2(CC[C@](C2=C)(O)C)C)c1)C |
| SPLASH |
splash10-059t-1940000000-306b2918dcca3a8a8b57 |
| Source of Spectrum |
G4-68-919-1 |
| Wiley ID |
1879581 |
