| SpectraBase Spectrum ID |
CEx7l6DXJdj |
| Name |
Octahydro-1,3,4-metheno-2H-cyclobuta(c,d)-pentalene-2-ol |
| CAS Registry Number |
13351-14-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c11-10-8-4-2-1-3-6(4)9(10)7(3)5(2)8/h2-11H,1H2 |
| InChIKey |
FPBFTMGSKDAXPY-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC1C2C3C4C1C1C2C3CC41 |
| SPLASH |
splash10-0159-9500000000-c22e6068fba153a4bd6a |
| Source of Spectrum |
RB-1982-11001-0 |
| Synonyms |
Pentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-ol |
| Wiley ID |
1145788 |
