| SpectraBase Spectrum ID |
GlLNIvFggWO |
| Name |
1,2-Benzodioxin-3-methanol, 3,5,6,7,8,8a-hexahydro-.alpha.,5,5,8a-tetramethyl- |
| CAS Registry Number |
65017-81-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)16-15-10/h8-10,14H,5-7H2,1-4H3 |
| InChIKey |
JPFSEGHIESQSLW-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OC(C1C=C2C(OO1)(CCCC2(C)C)C)C |
| SPLASH |
splash10-001l-6900000000-c2259358814fcaf25f4a |
| Source of Spectrum |
SB-31-613-0 |
| Synonyms |
1-(5,5,8a-trimethyl-3,5,6,7,8,8a-hexahydro-1,2-benzodioxin-3-yl)ethanol
5,8-Epidioxy-6-megastigmen-9-ol |
| Wiley ID |
1227561 |
