| SpectraBase Spectrum ID |
1AaSgiOlgNS |
| Name |
Bicyclo[2.2.1]heptane-1-methanol, 7,7-ethylenedioxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c11-7-9-3-1-8(2-4-9)10(9)12-5-6-13-10/h8,11H,1-7H2/t8-,9+ |
| InChIKey |
YOCJKNBKLNCCGP-DTORHVGOSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC[C@]12CC[C@@](CC2)(C11OCCO1)[H] |
| SPLASH |
splash10-01dj-9800000000-bbe0b1302cabcec60c7f |
| Synonyms |
4'-spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]heptane]ylmethanol
Spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]heptane]-4'-ylmethanol
Spiro[1,3-dioxolane-2,7'-norbornane]-1'-ylmethanol |
| Wiley ID |
1487824 |
![Bicyclo[2.2.1]heptane-1-methanol, 7,7-ethylenedioxy-](/api/spectrum/1AaSgiOlgNS/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptane-1-methanol, 7,7-ethylenedioxy-")
