| SpectraBase Spectrum ID |
73oDtRvQoXJ |
| Name |
(1R,3S)-1,3-dimethyl-2-methylene-3-(4-methylphenyl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-11-5-7-13(8-6-11)14(3)9-10-15(4,16)12(14)2/h5-8,16H,2,9-10H2,1,3-4H3/t14-,15-/m1/s1 |
| InChIKey |
UHJIWFBFNKJFEK-HUUCEWRRSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
O[C@]1(C([C@@](CC1)(c1ccc(cc1)C)C)=C)C |
| SPLASH |
splash10-05o4-1910000000-21c80f0d6f3b24f01619 |
| Source of Spectrum |
X2-68-919-2 |
| Synonyms |
(1R,3S)-1,3-dimethyl-2-methylene-3-(p-tolyl)cyclopentanol
(1R,3S)-1,3-dimethyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-ol |
| Wiley ID |
1609556 |
