| SpectraBase Spectrum ID |
I4c7XWdTn3f |
| Name |
[1-methyl-2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-10-5-6-11(13(10,2)3)7-12-8-14(12,4)9-15/h5,11-12,15H,6-9H2,1-4H3 |
| InChIKey |
VRBRHEQNWHWODP-UHFFFAOYSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OCC1(C(CC2C(C(C)=CC2)(C)C)C1)C |
| SPLASH |
splash10-0006-9200000000-3d0eff9f9e2505f6e894 |
| Source of Spectrum |
H-81-1355-11 |
| Synonyms |
[1-methyl-2-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclopropyl]methanol |
| Wiley ID |
1207605 |
![[1-methyl-2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]cyclopropyl]methanol](/api/spectrum/I4c7XWdTn3f/structure.png?h=300&w=458 "[1-methyl-2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]cyclopropyl]methanol")
