| SpectraBase Spectrum ID |
HuMQn95fWH6 |
| Name |
2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro- |
| CAS Registry Number |
20815-30-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c11-10-5-1-4-2-6-7(3-5)9(6)8(4)10/h4-11H,1-3H2/t4?,5-,6?,7-,8+,9?,10?/m1/s1 |
| InChIKey |
OQYZMAAMIBUDGC-DJXSNTAUSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC1[C@]2(C[C@]3(C4C3CC([C@]14[H])C2)[H])[H] |
| SPLASH |
splash10-0fb9-9300000000-134efa826d546c249473 |
| Source of Spectrum |
J-9-3250-1 |
| Synonyms |
8,9-Dehydro-2-adamantanol
Tetracyclo[4.3.1.0(2,9).0(4,8)]decan-7-ol |
| Wiley ID |
1147568 |
![2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-](/api/spectrum/HuMQn95fWH6/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-")
