| SpectraBase Spectrum ID |
I3kH5r0ETti |
| Name |
1,2,3,6-Tetramethyl-tricylo [5.4.0.0(3,9)]undecan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-7-13(2)11-6-8-14(3,12(10)9-11)15(13,4)16/h10-12,16H,5-9H2,1-4H3/t10?,11-,12+,13+,14+,15?/m1/s1 |
| InChIKey |
RKBGJXRVOZPNMS-JVIPGNMGSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570117 |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC1([C@@]2(C)CC[C@@]3(C[C@]2(C(C)CC[C@]13C)[H])[H])C |
| SPLASH |
splash10-1000-2960000000-7a7d10c8c0b94ed8614d |
| Source of Spectrum |
H-57-177-7+8 |
| Synonyms |
1,2,3,6-tetramethyltricyclo[5.4.0.0(3,9)]undecan-2-ol |
| Wiley ID |
1797158 |
![Tricyclo[5.4.0.0(3,9)]undecan-2-ol, 1,2,3,6-tetramethyl-, stereoisomer](/api/spectrum/I3kH5r0ETti/structure.png?h=300&w=458 "Tricyclo[5.4.0.0(3,9)]undecan-2-ol, 1,2,3,6-tetramethyl-, stereoisomer")
