2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-
CAS Registry Number®
6091-05-0
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CAS Name
2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-Molecular Formula
C14H18N2O3Molecular Mass
262.30Cite this Page
2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=6091-05-0 (retrieved ) (CAS RN: 6091-05-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
124.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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)/t12-,14-/m0/s1
InChIKey
InChIKey=LXTKNVLLWOLCOV-JSGCOSHPSA-N
SMILES
C[C@]12C=3C(N(C)[C@]1(OCC2)[H])=CC=C(OC(NC)=O)C3
Canonical SMILES
O=C(OC1=CC=C2C(=C1)C3(C)CCOC3N2C)NC
Other Names for this Substance
- 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-
- Physovenine
- 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-
- 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS,8aS)-
- (-)-Physovenine
Deleted or Replaced CAS Registry Numbers
19573-03-6
