| SpectraBase Spectrum ID |
C7BojKSpGvu |
| Name |
2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c9-8-5-3-4-1-2-6(10-8)7(4)5/h4-9H,1-3H2/t4?,5?,6?,7?,8-/m0/s1 |
| InChIKey |
PRSNUIBVYDNTQZ-WNBHMGEASA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@]1(OC2C3C1CC3CC2)[H] |
| SPLASH |
splash10-014i-9000000000-5f2a4659905b9b2d021d |
| Source of Spectrum |
C-116-10880-9 |
| Synonyms |
(S)-Octahydro-4-oxa-cyclobuta[cd]pentalen-5-ol
Octahydro-3-oxacyclobuta[cd]pentalen-2-ol |
| Wiley ID |
1139442 |
![2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-ol](/api/spectrum/C7BojKSpGvu/structure.png?h=300&w=458 "2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-ol")
