Linderalactone
Properties
- Molecular formula
- C15H16O3
- Molar mass
- 244.29 g/mol
- Exact mass
- 244.1099 Da
- Melting point
- 136–138 °C
- logP
- 3.39Crippen estimate
- Polar surface area
- 39.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
728-61-0SMILES
C/C1=CCCC2=C[C@@H](OC2=O)c2c(C)coc2C1InChIKey
LWCKQMHMTSRRAA-QGQQYVBWSA-NInChI
InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R,10E)-
- Germacra-1(10),4,7,11-tetraen-15-oic acid, 8,12-epoxy-6α-hydroxy-, γ-lactone, (E)-(+)-
- 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, [R-(E)]-
- (4R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
Work with Linderalactone
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds