SpectraBase Spectrum ID |
1t4R3513Aiu |
Name |
2-[(1R,3R)-1,3-dimethyl-2-methylidene-3-oxidanyl-cyclopentyl]-5-methyl-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-10-5-6-12(13(16)9-10)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 |
OTLGMBCGSIMCIP-HUUCEWRRSA-N |
Molecular Weight |
232.323 g/mol |
SMILES |
O[C@]1(C([C@](c2c(cc(cc2)C)O)(CC1)C)=C)C |
SPLASH |
splash10-08fr-1910000000-b90398d4e50d9c980077 |
Source of Spectrum |
X2-68-919-3 |
Synonyms |
2-[(1R,3R)-3-hydroxy-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol
2-[(1R,3R)-3-hydroxy-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol |
Wiley ID |
1609555 |