SpectraBase Spectrum ID |
3lnExjxgCPZ |
Name |
2,4-Methano-1H-indene-1-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,4.alpha.,7a.beta.)- |
CAS Registry Number |
66085-44-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c12-6-11-8-4-7-2-1-3-9(11)10(7)5-8/h7-12H,1-6H2/t7-,8+,9-,10+,11+/m1/s1 |
InChIKey |
HMCYBANTNFBSHI-XXFSISAASA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
OC[C@@]1([C@]2([C@]3(C[C@]1([H])C[C@]3(CCC2)[H])[H])[H])[H] |
SPLASH |
splash10-000y-9700000000-c837c80c766190999b47 |
Source of Spectrum |
J-43-2612-0 |
Synonyms |
(1R,2S,3R,7S,8S)-tricyclo[5.2.1.0(3,8)]dec-2-ylmethanol
4-Homobrend-endo-2-ylcarbinol |
Wiley ID |
1162996 |