| SpectraBase Spectrum ID |
7G2azpLq6e9 |
| Name |
1,2-Propanediol, 2-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,S*)]- |
| CAS Registry Number |
56031-83-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
ZJALAEQNHJQSTN-VHSXEESVSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@](CO)([C@]1(CC=C(CC1)C)[H])C |
| SPLASH |
splash10-0006-9200000000-2d37461d408544301d86 |
| Source of Spectrum |
B-39-27-2 |
| Synonyms |
(2S)-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-1,2-propanediol
(4R,8S)-p-menth-1-ene-8,9-diol |
| Wiley ID |
1167146 |
![1,2-Propanediol, 2-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,S*)]-](/api/spectrum/7G2azpLq6e9/structure.png?h=300&w=458 "1,2-Propanediol, 2-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,S*)]-")
