rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
CAS Registry Number®
1755-01-7
CAS Name
rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indeneMolecular Formula
C10H12Molecular Mass
132.20Cite this Page
rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1755-01-7 (retrieved ) (CAS RN: 1755-01-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
41-43 °C @ Press: 7 TorrMelting Point (2)
32 °CDensity (3)
0.9760 g/cm³ @ Temp: 20 °C
Source(s)
- (1) Funakubo, Eiichi; Chemische Berichte, (1963), 96(8), 2035-41, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (3) Mamedov, M. K.; Azerbaidzhanskii Khimicheskii Zhurnal, (2002), (2), 56-60, CAplus
Other Names and Identifiers
InChI
InChI=1/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7-,8+,9-,10+/s2
InChIKey
InChIKey=HECLRDQVFMWTQS-HXMHMKQWNA-N
SMILES
[C@@]12([C@]([C@@]3(C[C@]1(C=C3)[H])[H])(C=CC2)[H])[H]
Canonical SMILES
C1=CC2C3C=CC(C3)C2C1
Other Names for this Substance
- 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel-
- 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aα,4α,7α,7aα)-
- 4,7-Methanoindene, 3aα,4β,7β,7aα-tetrahydro-
- rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
- endo-Tricyclo[5.2.1.02,6]deca-3,8-diene
Deleted or Replaced CAS Registry Numbers
20622-81-5, 57429-84-2
