SpectraBase Spectrum ID |
Fc4EXGBlFUZ |
Name |
2-.beta.-(2-Chloroethoxy)clovan-9.alpha.-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H29ClO2 |
InChI |
InChI=1S/C17H29ClO2/c1-15(2)10-14(20-9-8-18)17-7-5-13(19)16(3,11-17)6-4-12(15)17/h12-14,19H,4-11H2,1-3H3/t12-,13+,14-,16+,17-/m0/s1 |
InChIKey |
XWDQPNSQHXPVFZ-NHMCJKAESA-N |
Molecular Weight |
300.870 g/mol |
SMILES |
O[C@@]1(CC[C@@]23[C@](C(C)(C)C[C@@]3(OCCCl)[H])(CC[C@@]1(C2)C)[H])[H] |
SPLASH |
splash10-03di-2910000000-1c791926b08a637c8250 |
Source of Spectrum |
F-52-7967-9 |
Synonyms |
(1S,2R,5S,8R,9S)-2-(2-chloroethoxy)-4,4,8-trimethyltricyclo[6.3.1.0(1,5)]dodecan-9-ol
(3S,3aS,6R,7R,9aS)-3-(2-Chloro-ethoxy)-1,1,7-trimethyl-decahydro-3a,7-methano-cyclopentacycloocten-6-ol |
Wiley ID |
796989 |