| SpectraBase Spectrum ID |
2TjrIFbT16 |
| Name |
(1S,2R,3R,4R)-1,2-Epoxy-1-methyl-4-(1-methylethyl)cyclohex-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-9,11H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1 |
| InChIKey |
DTBNSJOBXSEXAM-KYXWUPHJSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1([C@]2(O[C@]2(CC[C@@]1(C(C)C)[H])C)[H])[H] |
| SPLASH |
splash10-06z9-9300000000-af3212f965858b2669a7 |
| Source of Spectrum |
KD-12-683-11 |
| Synonyms |
(1R,2R,3R,6S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol |
| Wiley ID |
1634213 |
