Lindenenol
Properties
- Molecular formula
- C15H18O2
- Molar mass
- 230.31 g/mol
- Exact mass
- 230.1307 Da
- Melting point
- 145 °C
- logP
- 3.01Crippen estimate
- Polar surface area
- 33.4 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- S, R, S, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
26146-27-0SMILES
C=C1[C@H]2C[C@H]2[C@]2(C)Cc3occ(C)c3[C@H](O)[C@@H]12InChIKey
XRDJYSVGPBJZSG-PSDLAXTLSA-NInChI
InChI=1S/C15H18O2/c1-7-6-17-11-5-15(3)10-4-9(10)8(2)13(15)14(16)12(7)11/h6,9-10,13-14,16H,2,4-5H2,1,3H3/t9-,10-,13-,14+,15+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)-
- Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4β,4aα,5,5aα,6,6aα,6b,7-octahydro-3,6bβ-dimethyl-5-methylene-
- Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, [4R-(4α,4aα,5aα,6aα,6bβ)]-
- (4R,4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4-ol
- Linderene
Work with Lindenenol
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue.