| SpectraBase Spectrum ID |
4m8Rqu4hRg |
| Name |
Spiro[cyclobutane-1,2'(1'aH)-indeno[3a,4-b]oxiren]-2-ol, hexahydro-2-methyl- |
| CAS Registry Number |
67884-45-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-11(14)5-6-12(11)7-9-3-2-4-10-13(9,8-12)15-10/h9-10,14H,2-8H2,1H3 |
| InChIKey |
WKPZDOCWSBHFFY-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC1(C2(CC34OC4CCCC3C2)CC1)C |
| SPLASH |
splash10-00lu-5900000000-41a804264c86b1f0aa5d |
| Source of Spectrum |
C-100-5522-0 |
| Synonyms |
2-Methyl-2'-oxaspiro[cyclobutane-1,9'-tricyclo[5.3.0.0(1,3)]decane]-2-ol
4,5-Epoxy-1-methylbicyclo(4,2.0**5,9)spiro(3,8)dodecan-1-ol |
| Wiley ID |
1207198 |
![Spiro[cyclobutane-1,2'(1'aH)-indeno[3a,4-b]oxiren]-2-ol, hexahydro-2-methyl-](/api/spectrum/4m8Rqu4hRg/structure.png?h=300&w=458 "Spiro[cyclobutane-1,2'(1'aH)-indeno[3a,4-b]oxiren]-2-ol, hexahydro-2-methyl-")
