SpectraBase Spectrum ID |
5CTE8g1Rmq8 |
Name |
d,l-[1.alpha.[Z(trans)],3.alpha.]-4-[2-[3-(5-Hydroxy-5-methylhexyl]cyclopentyl]ethenyl]-4-methylcyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H38O2 |
InChI |
InChI=1S/C21H38O2/c1-20(2,23)12-5-4-6-17-7-8-18(16-17)9-13-21(3)14-10-19(22)11-15-21/h9,13,17-19,22-23H,4-8,10-12,14-16H2,1-3H3/t17-,18-,19-,21-/m0/s1 |
InChIKey |
BYQZXCIJRTWGDK-IWFBPKFRSA-N |
Molecular Weight |
322.533 g/mol |
SMILES |
O[C@]1(CC[C@](C=C[C@]2(C[C@@](CCCCC(O)(C)C)(CC2)[H])[H])(CC1)C)[H] |
SPLASH |
splash10-00l2-9310000000-89bf72bb42fb3062acea |
Source of Spectrum |
E1-37-2349-28 |
Synonyms |
d,l-[1.alpha.[E(trans)],3.alpha.]-4-[2-[3-(5-Hydroxy-5-methylhexyl]cyclopentyl]ethenyl]-4-methylcyclohexanol |
Wiley ID |
1575159 |