| SpectraBase Spectrum ID |
ImND1Ey0UKq |
| Name |
2-Pentenoic acid, 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-, methyl ester, stereoisomer |
| Alternate Name(s) |
Tricyclo[2.2.1.02,6]heptane, 2-pentenoic acid deriv.
(+)-Methyl (E)-.alpha.-santalenoate
Methyl (2E)-5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-2-pentenoate
(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methyl-2-pentenoic acid methyl ester
Methyl (E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methylpent-2-enoate
Methyl (E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methyl-pent-2-enoate |
| CAS Registry Number |
114248-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-10(14(17)18-4)6-5-7-15(2)11-8-12-13(9-11)16(12,15)3/h6,11-13H,5,7-9H2,1-4H3/b10-6+ |
| InChIKey |
CAMIEFGQPJUXLQ-UXBLZVDNSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C12(C3CC(C2(CC\C=C\(C(=O)OC)C)C)CC13)C |
| SPLASH |
splash10-0006-9610000000-bebdb850cd8eb5e98357 |
| Source of Spectrum |
J-53-2190-1 |
| Wiley ID |
1251648 |
![2-Pentenoic acid, 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-, methyl ester, stereoisomer](/api/spectrum/ImND1Ey0UKq/structure.png?h=300&w=458 "2-Pentenoic acid, 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-, methyl ester, stereoisomer")
