| SpectraBase Spectrum ID |
XMMiXqnn2a |
| Name |
2(10)-Pinen-3-one |
| CAS Registry Number |
19890-00-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3 |
| InChIKey |
TZDMGBLPGZXHJI-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
CC1(C)C2C(=C)C(CC1C2)=O |
| SPLASH |
splash10-001i-9100000000-8aeb4e18269430502211 |
| Source of Spectrum |
F-45-1086-32 |
| Synonyms |
2(10)-Pinen-3-one, (.+/-.)-
6,6-dimethyl-2-methylene-norpinan-3-one
6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one
6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanone
6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-one
Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene- |
| Wiley ID |
1147617 |
