| SpectraBase Spectrum ID |
AQlcap8AZNE |
| Name |
[(R)-1-(2',3'-Dimethoxy-5'-methylphenyl)-2-methylcyclopent-2-enyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-11-8-13(15(19-4)14(9-11)18-3)16(10-17)7-5-6-12(16)2/h6,8-9,17H,5,7,10H2,1-4H3/t16-/m1/s1 |
| InChIKey |
WWSMXZFDQZYPJC-MRXNPFEDSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
OC[C@@]1(c2c(c(OC)cc(c2)C)OC)C(=CCC1)C |
| SPLASH |
splash10-001i-0090000000-205f9cea4c0532af82c8 |
| Source of Spectrum |
F-57-9733-16 |
| Synonyms |
[(1R)-1-(2,3-dimethoxy-5-methylphenyl)-2-methyl-2-cyclopenten-1-yl]methanol
[1-(2',3'-Dimethoxy-5'-methylphenyl)-2-methylcyclopent-2-enyl]methanol |
| Wiley ID |
1626558 |
![[(R)-1-(2',3'-Dimethoxy-5'-methylphenyl)-2-methylcyclopent-2-enyl]methanol](/api/spectrum/AQlcap8AZNE/structure.png?h=300&w=458 "[(R)-1-(2',3'-Dimethoxy-5'-methylphenyl)-2-methylcyclopent-2-enyl]methanol")
