SpectraBase Spectrum ID |
BIHXtyEpDwO |
Name |
(6aS,9aS,9bR)-9a-Hydroxy-2,3,3a,6,6a,7,8,9,9a,9b-decahydro-1-oxa-1H-phenalene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c13-12-7-2-5-9-3-1-4-10(11(9)12)6-8-14-12/h1,4,9-11,13H,2-3,5-8H2/t9-,10?,11-,12+/m1/s1 |
InChIKey |
NVJMAFZUCUJWQH-WAAKLRNESA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
O[C@@]12[C@]3(C(C=CC[C@]3([H])CCC1)CCO2)[H] |
SPLASH |
splash10-004i-0900000000-e49f823daaf2185516f2 |
Source of Spectrum |
F-55-110-10 |
Synonyms |
(3aRS,6aSR,9aSR,9bRS)-9a-Hydroxy-2,3,3a,6,6a,7,8,9,9a,9b-decahydro-1-oxa-1H-phenalene
(6aS,9aS,9bR)-2,3,3a,6a,7,8,9,9b-octahydrobenzo[de]chromen-9a(6H)-ol |
Wiley ID |
836526 |