| SpectraBase Spectrum ID |
HoDr5m7M7xu |
| Name |
Cyclobutanol, 1-ethenyl-2-(2-methyl-1-propenyl)-, cis- |
| CAS Registry Number |
91531-48-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-4-10(11)6-5-9(10)7-8(2)3/h4,7,9,11H,1,5-6H2,2-3H3/t9-,10-/m1/s1 |
| InChIKey |
GKBVWPUPBCFIJC-NXEZZACHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@@](C=C(C)C)(CC1)[H])C=C |
| SPLASH |
splash10-001i-9000000000-cc8ffce9ca328db5ff21 |
| Source of Spectrum |
H-67-784-0 |
| Synonyms |
(1S,2R)-2-(2-methyl-1-propenyl)-1-vinylcyclobutanol
2-(2'-Methyl-1'-propenyl)-1-vinylcyclobutanol (isomer a) |
| Wiley ID |
1149331 |
