| SpectraBase Spectrum ID |
5FmlNJrUdrS |
| Name |
Tricyclo[4.3.1.12,5]undec-3-en-10-ol, 1-methyl-7-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,5.beta.,6.alpha.,7.alpha.,10R*)]- |
| CAS Registry Number |
129363-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9(2)12-6-7-15(3)11-5-4-10(8-11)13(12)14(15)16/h4-5,9-14,16H,6-8H2,1-3H3/t10?,11?,12-,13?,14?,15?/m0/s1 |
| InChIKey |
TZEYNMVIYVCFMY-FZLLLIJMSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
OC1C2(C3C=CC(C3)C1[C@@](CC2)(C(C)C)[H])C |
| SPLASH |
splash10-03di-0920000000-0a76396f44b3e1b328cb |
| Source of Spectrum |
K-123-2137-7 |
| Synonyms |
(7S)-7-isopropyl-1-methyltricyclo[4.3.1.1(2,5)]undec-3-en-10-ol |
| Wiley ID |
1220793 |
![Tricyclo[4.3.1.12,5]undec-3-en-10-ol, 1-methyl-7-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,5.beta.,6.alpha.,7.alpha.,10R*)]-](/api/spectrum/5FmlNJrUdrS/structure.png?h=300&w=458 "Tricyclo[4.3.1.12,5]undec-3-en-10-ol, 1-methyl-7-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,5.beta.,6.alpha.,7.alpha.,10R*)]-")
