| SpectraBase Spectrum ID |
B1lalqIK4kC |
| Name |
(1R,3S)-(2,2,3-Trimethylcyclopent-1-yl)acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h7-8H,4-6H2,1-3H3,(H,11,12)/t7-,8+/m0/s1 |
| InChIKey |
ZSIJHYWOSUSCDZ-JGVFFNPUSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC(C[C@]1(CC[C@@](C1(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-02u0-9300000000-4ea5f330396248165767 |
| Source of Spectrum |
H-87-1987-9 |
| Synonyms |
(+)-trans-alpha-Campholanic Acid
2-((1R,3S)-2,2,3-trimethylcyclopentyl)acetic acid |
| Wiley ID |
1785550 |
