SpectraBase Spectrum ID |
7S50G20CvQ3 |
Name |
(+-)-allo-Cerdrol |
Alternate Name(s) |
(2R,5R,8S)-2,6,6,7-tetramethyltricyclo[5.2.2.0(1,5)]undecan-8-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)14(4)7-8-15(10,11)9-12(14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14?,15?/m1/s1 |
InChIKey |
CSTOJISGDOIIDQ-LYASGUMJSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@]1(CC23[C@](C(C)(C)C1(CC3)C)(CC[C@]2(C)[H])[H])[H] |
SPLASH |
splash10-00b9-0940000000-9536a236125ff21ed4fd |
Source of Spectrum |
KC-0-547-20 |
Wiley ID |
824299 |