SpectraBase Spectrum ID |
C1Bdt2rVngr |
Name |
(1R*,5R*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c11-7-8-3-1-5-10(12)6-2-4-9(8)10/h8-9,11-12H,1-7H2/t8-,9-,10-/m0/s1 |
InChIKey |
AMAXZNRKTCWHMP-GUBZILKMSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
OC[C@]1([C@]2([C@](CCC1)(CCC2)O)[H])[H] |
SPLASH |
splash10-000j-4900000000-b857d6db8cdac27960f2 |
Source of Spectrum |
J-63-2303-29 |
Synonyms |
(3aR,7R,7aS)-7-(hydroxymethyl)octahydro-3aH-inden-3a-ol
(3aR,7R,7aS)-7-Hydroxymethyl-octahydro-inden-3a-ol |
Wiley ID |
1167293 |