| SpectraBase Spectrum ID |
L0eWovp6ycB |
| Name |
1,2-Propanediol, 3-(1,2,6,9-tetramethylbicyclo[3.3.1]non-2-en-9-yl)- |
| CAS Registry Number |
95852-40-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c1-11-7-8-15(3)12(2)5-6-14(11)16(15,4)9-13(18)10-17/h5,11,13-14,17-18H,6-10H2,1-4H3/t11?,13?,14-,15-,16-/m0/s1 |
| InChIKey |
IARXVGFFPCUVML-AEOKXSGYSA-N |
| Molecular Weight |
252.398 g/mol |
| SMILES |
OC(CO)C[C@@]1([C@@]2(C(C)=CC[C@]1(C(CC2)C)[H])C)C |
| SPLASH |
splash10-05fr-7690000000-36fc236c4cb7654bec3f |
| Source of Spectrum |
J-50-2680-12 |
| Synonyms |
Bicyclo[3.3.1]nonane, 1,2-propanediol deriv.
3-(1,2,6,9-Tetramethylbicyclo[3.3.1]non-2-en-9-yl)-1,2-propanediol |
| Wiley ID |
1256172 |
![1,2-Propanediol, 3-(1,2,6,9-tetramethylbicyclo[3.3.1]non-2-en-9-yl)-](/api/spectrum/L0eWovp6ycB/structure.png?h=300&w=458 "1,2-Propanediol, 3-(1,2,6,9-tetramethylbicyclo[3.3.1]non-2-en-9-yl)-")
