SpectraBase Spectrum ID |
KmX95l3kUe1 |
Name |
1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-diol (D4) |
CAS Registry Number |
10149-93-6 |
Comments |
Note: The molecular formula of the structure shown is C10H18O2 - which differs from the formula reported for the mass spectrum (C10H14D4O2) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14D4O2 |
InChI |
InChI=1S/C10H18O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10-/m0/s1 |
InChIKey |
HLVIHBJQDKVEAL-UHFFFAOYSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
O[C@]1([C@@]2(C[C@@]([C@](C1)(C2(C)C)C)(O)[H])[H])[H] |
SPLASH |
splash10-03di-8900000000-6a581930b68a06e21dbb |
Synonyms |
Bicyclo[2.2.1]heptane-2,5-diol, 1,7,7-trimethyl-, (2-endo,5-exo)- (D4)
1,7,7-Trimethylnorbornane-2,5-diol (D4) |
Wiley ID |
1487767 |