| SpectraBase Spectrum ID |
1ZCCY8xRZZO |
| Name |
(E)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-buten-1-ol |
| CAS Registry Number |
113104-70-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-10(9-15)4-7-13-11-5-6-12(8-11)14(13,2)3/h4,11-13,15H,5-9H2,1-3H3/b10-4+/t11-,12-,13+/m0/s1 |
| InChIKey |
ZQLJPMFXFCYADN-MLLXUVGFSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OC\C(=C\C[C@]1(C([C@@]2(C[C@@]1(CC2)[H])[H])(C)C)[H])C |
| SPLASH |
splash10-0006-9200000000-23371959b9e914dd7cda |
| Source of Spectrum |
AH-118-395-5 |
| Synonyms |
(E)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-but-2-en-1-ol
(E)-4-(3,3-dimethylnorbornan-2-yl)-2-methyl-but-2-en-1-ol |
| Wiley ID |
1207578 |
![(E)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-buten-1-ol](/api/spectrum/1ZCCY8xRZZO/structure.png?h=300&w=458 "(E)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-buten-1-ol")
