| SpectraBase Spectrum ID |
E0YLOSrFf81 |
| Name |
6-Methoxycarbonylbicyclo[3.2.0]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-12-9(11)7-4-6-5(7)2-3-8(6)10/h5-8,10H,2-4H2,1H3/t5-,6-,7?,8+/m1/s1 |
| InChIKey |
WWAXWWUAVCJVDB-UQYSTIMWSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](C(C2)C(=O)OC)(CC1)[H])[H])[H] |
| SPLASH |
splash10-053r-9100000000-179f1429c0b6958540e6 |
| Source of Spectrum |
C-116-10880-12 |
| Synonyms |
6-Methoxycarbonylbicyclo[3.2.0]heptan-2-ol isomer
(1R,2S,5R)-2-Hydroxy-bicyclo[3.2.0]heptane-6-carboxylic acid methyl ester
Methyl 2-hydroxybicyclo[3.2.0]heptane-6-carboxylate |
| Wiley ID |
1166651 |
![6-Methoxycarbonylbicyclo[3.2.0]heptan-2-ol](/api/spectrum/E0YLOSrFf81/structure.png?h=300&w=458 "6-Methoxycarbonylbicyclo[3.2.0]heptan-2-ol")
