SpectraBase Spectrum ID |
DKIgjTSxKu1 |
Name |
1,6:2,5-Dimethano-1H-indene-7-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6.alpha.,7.alpha.,7a.beta.)- |
CAS Registry Number |
92285-09-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O |
InChI |
InChI=1S/C12H18O/c13-5-11-9-4-10-7-1-6(9)2-8(3-7)12(10)11/h6-13H,1-5H2/t6-,7+,8-,9-,10?,11-,12+/m1/s1 |
InChIKey |
SYQFHGQWKXAFCJ-SXXBOBKSSA-N |
Molecular Weight |
178.275 g/mol |
SMILES |
OC[C@]1([C@@]2(C3[C@]4(C[C@@]([C@]1(C3)[H])(C[C@@]2(C4)[H])[H])[H])[H])[H] |
SPLASH |
splash10-004i-9300000000-9ad9bf59d7716aa6d3e4 |
Source of Spectrum |
J-49-4462-0 |
Synonyms |
1,6:2,5-Dimethano-1H-indene-7-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6.alpha.,7.beta.,7a.beta.)-
endo-3-tetracyclo[5.3.1.0(2,6).0(4,9)]undecanemethanol
exo-3-tetracyclo[5.3.1.0(2,6).0(4,9)]undecanemethanol
tetracyclo[5.3.1.0(2,6).0(4,9)]undec-3-ylmethanol |
Wiley ID |
1174667 |