| SpectraBase Spectrum ID |
CC4beRPMuXl |
| Name |
(1R*,2S*)-2-(Hydroxymethyl)-1-methylcyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-7(9)4-2-3-6(7)5-8/h6,8-9H,2-5H2,1H3/t6-,7+/m0/s1 |
| InChIKey |
AIENBTDLZAGXAF-NKWVEPMBSA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
OC[C@]1([C@@](CCC1)(O)C)[H] |
| SPLASH |
splash10-0a4j-9200000000-d978408eb9dc78dfb03c |
| Source of Spectrum |
J-57-3139-4 |
| Synonyms |
(1R,2S)-2-(hydroxymethyl)-1-methylcyclopentanol |
| Wiley ID |
1132926 |
