| SpectraBase Spectrum ID |
B13abqLL9EG |
| Name |
Bicyclo[3.1.1]heptan-6-ol, 7-bicyclo[3.1.1]hept-6-ylidene-, acetate, stereoisomer |
| CAS Registry Number |
66514-33-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c17-14(18)8-13-11-5-2-6-12(13)16(11)15-9-3-1-4-10(15)7-9/h9-13H,1-8H2,(H,17,18) |
| InChIKey |
SOVMHLNRQCBDGT-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC(CC1C2C(=C3C4CCCC3C4)C1CCC2)=O |
| SPLASH |
splash10-052u-0900000000-ab1d001bcecccc4f933e |
| Source of Spectrum |
K-117-942-0 |
| Synonyms |
2-(7-{bicyclo[3.1.1]heptan-6-ylidene}bicyclo[3.1.1]heptan-6-yl)acetic acid
6-(bicyclo[3.1.1]hept-6-ylidene)bicyclo[3.1.1]hept-endo-7-yl-acetate |
| Wiley ID |
1249386 |
![Bicyclo[3.1.1]heptan-6-ol, 7-bicyclo[3.1.1]hept-6-ylidene-, acetate, stereoisomer](/api/spectrum/B13abqLL9EG/structure.png?h=300&w=458 "Bicyclo[3.1.1]heptan-6-ol, 7-bicyclo[3.1.1]hept-6-ylidene-, acetate, stereoisomer")
