| SpectraBase Spectrum ID |
FGdMI2S3hYZ |
| Name |
3-Hydroxy-2-undecyl-tricyclo[7.5.2.1(5,8).0(4,9)]deca-1,6-diene. |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O |
| InChI |
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-18-15-19-16-12-13-17(14-16)20(19)21(18)22/h12-13,15-17,19-22H,2-11,14H2,1H3/t16-,17+,19?,20?,21+/m0/s1 |
| InChIKey |
ZCOXHDNXGBCHJB-WWKKXHIESA-N |
| Molecular Weight |
302.502 g/mol |
| SMILES |
O[C@]1(C2C(C=C1CCCCCCCCCCC)[C@]1(C=C[C@@]2(C1)[H])[H])[H] |
| SPLASH |
splash10-0002-9000000000-f69c3123beab3faea20c |
| Source of Spectrum |
D1-2000-1020-6 |
| Synonyms |
(S)-2-Undecyl-3a,4,7,7a-tetrahydro-1H-4,7-methano-inden-1-ol |
| Wiley ID |
835424 |
![3-Hydroxy-2-undecyl-tricyclo[7.5.2.1(5,8).0(4,9)]deca-1,6-diene.](/api/spectrum/FGdMI2S3hYZ/structure.png?h=300&w=458 "3-Hydroxy-2-undecyl-tricyclo[7.5.2.1(5,8).0(4,9)]deca-1,6-diene.")
