SpectraBase Spectrum ID |
HEysDae3bLY |
Name |
1,2,3,4,6,7,8,9,10,11-Decahydro-10,11-hydroxyacenaphthylenediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h8-9,11-14H,1-6H2 |
InChIKey |
AEOYBAAEBYJMMF-UHFFFAOYSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
OC1C2C=3C(C1O)CCCC3CCC2 |
SPLASH |
splash10-000g-3900000000-775735ba93a0b9be3daa |
Source of Spectrum |
K-125-1154-29 |
Synonyms |
1,2,2a,3,4,5,6,7,8,8a-decahydro-1,2-acenaphthylenediol
5-Ufolene10,11-diol
5-Ufolene10,11-diol // |
Wiley ID |
1191210 |