For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,5-Methano-2H-cyclopenta[b]furan-7-methanol, hexahydro-6-hydroxy-, (3.alpha.,6a.beta.,5.alpha.,6.beta.,6a.beta.,7R*)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

3,5-Methano-2H-cyclopenta[b]furan-7-methanol, hexahydro-6-hydroxy-, (3.alpha.,6a.beta.,5.alpha.,6.beta.,6a.beta.,7R*)-(.+-.)-
SpectraBase Compound ID Il91ctP7fvB
InChI InChI=1S/C9H14O3/c10-2-6-4-1-5-7(6)3-12-9(5)8(4)11/h4-11H,1-3H2/t4-,5+,6?,7+,8+,9-/m1/s1
InChIKey GVWBMJPLTWSDED-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Bx3cRXs5P3
Name 3,5-Methano-2H-cyclopenta[b]furan-7-methanol, hexahydro-6-hydroxy-, (3.alpha.,6a.beta.,5.alpha.,6.beta.,6a.beta.,7R*)-(.+-.)-
CAS Registry Number 102228-27-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O3
InChI InChI=1S/C9H14O3/c10-2-6-4-1-5-7(6)3-12-9(5)8(4)11/h4-11H,1-3H2/t4-,5+,6?,7+,8+,9-/m1/s1
InChIKey GVWBMJPLTWSDED-UHFFFAOYSA-N
Molecular Weight 170.208 g/mol
SMILES O[C@@]1([C@]2([C@@]3([C@@](C(CO)[C@]1(C3)[H])(CO2)[H])[H])[H])[H]
SPLASH splash10-01ba-9300000000-5cf6ba1ceb68a308b03d
Source of Spectrum F-42-5392-4
Synonyms 2-Hydroxy-6-hydroxymethyl-3,5-methyleneoxy-bicyclo[2.2.1]heptane 9-(hydroxymethyl)-4-oxatricyclo[4.2.1.0(3,7)]nonan-2-ol
Wiley ID 1166584