| SpectraBase Spectrum ID |
407nPi6o75K |
| Name |
trans-2-Isopropenyl-1-methylcyclobutaneethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey |
SJKPJXGGNKMRPD-UWVGGRQHSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OCC[C@]1([C@](C(=C)C)(CC1)[H])C |
| SPLASH |
splash10-014i-9100000000-735d5bf9908c852f4c9b |
| Source of Spectrum |
F-47-5147-2 |
| Synonyms |
2-[(1S,2S)-2-isopropenyl-1-methylcyclobutyl]ethanol
2-[(1S,2S)-1-methyl-2-(1-methylethenyl)cyclobutyl]ethanol
2-[(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol
2-[(1S,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol |
| Wiley ID |
1152285 |
