| SpectraBase Spectrum ID |
JjjPTMzQl40 |
| Name |
(1R,2R)-2-(2-Hydroxy-1-naphthalenecarbonyloxy)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c17-12-6-3-7-14(12)20-16(19)15-11-5-2-1-4-10(11)8-9-13(15)18/h1-2,4-5,8-9,12,14,17-18H,3,6-7H2/t12-,14-/m1/s1 |
| InChIKey |
BUJCEWBJLMJHDU-TZMCWYRMSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
Oc1ccc2c(c1C(O[C@]1([C@@](CCC1)(O)[H])[H])=O)cccc2 |
| SPLASH |
splash10-00di-0910000000-99c2963f1d0a126f9c27 |
| Source of Spectrum |
PS-50-1337-7 |
| Synonyms |
(1R,2R)-2-hydroxycyclopentyl 2-hydroxy-1-naphthoate |
| Wiley ID |
1276303 |
