| SpectraBase Spectrum ID |
Fn4Pdr0O8hb |
| Name |
(6S)-4-Hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-9,11H,5H2,1-3H3/t8-,9?/m0/s1 |
| InChIKey |
HEJGMQATUPGCRD-IENPIDJESA-N |
| Literature Reference DOI |
10.1002/cbdv.201100283 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC1C(=CC([C@@](C1)(C(C)C)[H])=O)C |
| SPLASH |
splash10-00mk-9500000000-dd3b264a70a86c191d7a |
| Source of Spectrum |
CBD-9-1530-3 |
| Synonyms |
6-Hydroxypiperitone
(6S)-4-hydroxy-6-isopropyl-3-methylcyclohex-2-enone |
| Wiley ID |
1771149 |
