| SpectraBase Spectrum ID |
HlSejgJMlv6 |
| Name |
Tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol, 1,3,10-trimethyl-, stereoisomer |
| CAS Registry Number |
64439-98-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-9-8-14(3)10-5-4-6-13(2,12(14)15)11(9)7-10/h4-5,8,10-12,15H,6-7H2,1-3H3/t10-,11+,12?,13+,14+/m0/s1 |
| InChIKey |
RGBQRFHYVMKRTD-HTFWJNBQSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC1[C@@]2(CC=C[C@@]3([C@]1(C=C(C)[C@]2(C3)[H])C)[H])C |
| SPLASH |
splash10-000i-0910000000-d018417ad38a412eaa40 |
| Source of Spectrum |
H-60-1723-0 |
| Synonyms |
1,3,10-trimethyltricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol |
| Wiley ID |
1202311 |
![Tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol, 1,3,10-trimethyl-, stereoisomer](/api/spectrum/HlSejgJMlv6/structure.png?h=300&w=458 "Tricyclo[5.4.0.0(3,9)]undeca-5,10-dien-2-ol, 1,3,10-trimethyl-, stereoisomer")
