| SpectraBase Spectrum ID |
IKnB2Inqs0N |
| Name |
6H-Dibenzo[b,d]pyran-1-ol, 3-(1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, acetate, (6aR-trans)- |
| Alternate Name(s) |
3-(1,1-Dimethylpentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl acetate
Acetic acid [6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester
[6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate
[3-(1,1-dimethylpentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] acetate
[6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate |
| CAS Registry Number |
52493-14-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H36O3 |
| InChI |
InChI=1S/C25H36O3/c1-8-9-12-24(4,5)18-14-21(27-17(3)26)23-19-13-16(2)10-11-20(19)25(6,7)28-22(23)15-18/h10,14-15,19-20H,8-9,11-13H2,1-7H3 |
| InChIKey |
MAQDQMKSUNERGE-UHFFFAOYSA-N |
| Molecular Weight |
384.560 g/mol |
| SMILES |
CCCCC(C)(C)c1cc2c(c(c1)OC(C)=O)C1CC(C)=CCC1C(C)(C)O2 |
| SPLASH |
splash10-0a73-9373000000-592d798b24aaee39fbf2 |
| Source of Spectrum |
H-57-140-2 |
| Wiley ID |
1361855 |
![6H-Dibenzo[b,d]pyran-1-ol, 3-(1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, acetate, (6aR-trans)-](/api/spectrum/IKnB2Inqs0N/structure.png?h=300&w=458 "6H-Dibenzo[b,d]pyran-1-ol, 3-(1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, acetate, (6aR-trans)-")
