SpectraBase Spectrum ID |
35EwjgOPei |
Name |
(1S,4S,7S,10R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c10-9-6-3-1-5-2-4-7(11-9)8(5)6/h5-8H,1-4H2/t5-,6-,7+,8+/m1/s1 |
InChIKey |
LKDIXPGURWSHNX-NGJRWZKOSA-N |
Molecular Weight |
152.193 g/mol |
SMILES |
C1(O[C@]2(CC[C@@]3([C@]2([C@]1(CC3)[H])[H])[H])[H])=O |
SPLASH |
splash10-00lr-9000000000-5563ad241a9c0a4cb8df |
Source of Spectrum |
KC-0-2062-7 |
Synonyms |
(2aR,4aR,6aS,6bS)-octahydro-2H-pentaleno[1,6-bc]furan-2-one
racemic 2-Oxatricyclo[5.2.1.0(7,10)]decan-3-one |
Wiley ID |
784374 |