SpectraBase Spectrum ID |
2Hc2O7o52G |
Name |
1-(6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl)acetone |
CAS Registry Number |
96294-80-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-8(14)5-10-6-11-7-12(9(10)2)13(11,3)4/h10-12H,2,5-7H2,1,3-4H3/t10?,11-,12-/m1/s1 |
InChIKey |
ZJKXUGPLOAFMNP-PQDIPPBSSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
C=C1[C@@]2(C([C@](CC1CC(=O)C)(C2)[H])(C)C)[H] |
SPLASH |
splash10-0006-9500000000-67c09e6e4253b53c9759 |
Source of Spectrum |
HE-1986-684-0 |
Synonyms |
.beta.-Pinene, 3-(acetylmethyl)-
1-(6,6-dimethyl-2-methylene-norpinan-3-yl)acetone
1-(6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanyl)-2-propanone
1-(6,6-dimethyl-2-methylene-norpinan-3-yl)propan-2-one
1-(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl)propan-2-one |
Wiley ID |
1189202 |