| SpectraBase Spectrum ID |
B1d9BHdSrMe |
| Name |
2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)- |
| CAS Registry Number |
6091-05-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-14-6-7-18-12(14)16(3)11-5-4-9(8-10(11)14)19-13(17)15-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,17) |
| InChIKey |
LXTKNVLLWOLCOV-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N(C)C(=O)Oc1ccc2c(c1)C1(C)CCOC1N2C |
| SPLASH |
splash10-0a4i-3790000000-43d39b8a73b3290366b9 |
| Source of Spectrum |
AD-0-837-0 |
| Synonyms |
3a,8-Dimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-5-yl methylcarbamate
(-)-Physovenine
(4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl) N-methylcarbamate
N-methylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl) ester
N-methylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-fur[2,3-b]indol-7-yl) ester |
| Wiley ID |
37542 |
